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Artigo de periodico
Hierarchical virtual screening based on rocaglamide derivatives to discover new potential anti-skin cancer agents (2022)
Santos, Igor V. F. dos; Borges, Rosivaldo S.; Silva, Guilherme Martins da ; Lima, Lúcio R. de; Bastos, Ruan S.; Ramos, Ryan S.; Silva, Luciane B.; Silva, Carlos Henrique Tomich de Paula da ; Santos, Cleydson Breno Rodrigues dos
Source: Frontiers in Molecular Biosciences. Unidades: FCFRP, FFCLRP
Subjects: PRODUTOS NATURAIS, NEOPLASIAS, PELE, ANTINEOPLÁSICOS
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SANTOS, Igor V. F. dos et al. Hierarchical virtual screening based on rocaglamide derivatives to discover new potential anti-skin cancer agents. Frontiers in Molecular Biosciences, v. 9, p. 1-22, 2022Tradução . . Disponível em: https://doi.org/10.3389/fmolb.2022.836572. Acesso em: 13 jun. 2024.
APA
Santos, I. V. F. dos, Borges, R. S., Silva, G. M. da, Lima, L. R. de, Bastos, R. S., Ramos, R. S., et al. (2022). Hierarchical virtual screening based on rocaglamide derivatives to discover new potential anti-skin cancer agents. Frontiers in Molecular Biosciences, 9, 1-22. doi:10.3389/fmolb.2022.836572
NLM
Santos IVF dos, Borges RS, Silva GM da, Lima LR de, Bastos RS, Ramos RS, Silva LB, Silva CHT de P da, Santos CBR dos. Hierarchical virtual screening based on rocaglamide derivatives to discover new potential anti-skin cancer agents [Internet]. Frontiers in Molecular Biosciences. 2022 ; 9 1-22.[citado 2024 jun. 13 ] Available from: https://doi.org/10.3389/fmolb.2022.836572
Vancouver
Santos IVF dos, Borges RS, Silva GM da, Lima LR de, Bastos RS, Ramos RS, Silva LB, Silva CHT de P da, Santos CBR dos. Hierarchical virtual screening based on rocaglamide derivatives to discover new potential anti-skin cancer agents [Internet]. Frontiers in Molecular Biosciences. 2022 ; 9 1-22.[citado 2024 jun. 13 ] Available from: https://doi.org/10.3389/fmolb.2022.836572
Artigo de periodico
Chromatographic profile, in silico and in vivo study of the pharmacokinetic and toxicological properties of major constituent present in kefir, the kefiran (2022)
Barros, Susy Érika de Lima; Lima, Henrique Barros de; Gonçalves, Leandra Karoline Alves; Correia, Lenir Cabral; Brito, Maiara de Fátima de Brito; Barcelos, Mariana Pegrucci ; Silva, Guilherme Martins da ; Silva, Carlos Henrique Tomich de Paula da ; Costa, Rafael Garrett da; Cruz, Rodrigo Alves Soares; Carvalho, José Carlos Tavares; Melim, Lorane Izabel da Silva Hage
Source: Toxicology Research. Unidades: FCFRP, FFCLRP
Subjects: ALIMENTOS FUNCIONAIS, POLISSACARÍDEOS, FARMACOCINÉTICA, LEVEDURAS, BACTÉRIAS LÁTICAS
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BARROS, Susy Érika de Lima et al. Chromatographic profile, in silico and in vivo study of the pharmacokinetic and toxicological properties of major constituent present in kefir, the kefiran. Toxicology Research, v. 11, n. 3, p. 520-528, 2022Tradução . . Disponível em: https://doi.org/10.1093/toxres/tfac032. Acesso em: 13 jun. 2024.
APA
Barros, S. É. de L., Lima, H. B. de, Gonçalves, L. K. A., Correia, L. C., Brito, M. de F. de B., Barcelos, M. P., et al. (2022). Chromatographic profile, in silico and in vivo study of the pharmacokinetic and toxicological properties of major constituent present in kefir, the kefiran. Toxicology Research, 11( 3), 520-528. doi:10.1093/toxres/tfac032
NLM
Barros SÉ de L, Lima HB de, Gonçalves LKA, Correia LC, Brito M de F de B, Barcelos MP, Silva GM da, Silva CHT de P da, Costa RG da, Cruz RAS, Carvalho JCT, Melim LI da SH. Chromatographic profile, in silico and in vivo study of the pharmacokinetic and toxicological properties of major constituent present in kefir, the kefiran [Internet]. Toxicology Research. 2022 ; 11( 3): 520-528.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1093/toxres/tfac032
Vancouver
Barros SÉ de L, Lima HB de, Gonçalves LKA, Correia LC, Brito M de F de B, Barcelos MP, Silva GM da, Silva CHT de P da, Costa RG da, Cruz RAS, Carvalho JCT, Melim LI da SH. Chromatographic profile, in silico and in vivo study of the pharmacokinetic and toxicological properties of major constituent present in kefir, the kefiran [Internet]. Toxicology Research. 2022 ; 11( 3): 520-528.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1093/toxres/tfac032
Artigo de periodico
Pharmacophore-based virtual screening from phytocannabinoids as antagonist r-CB1 (2022)
Correia, Lenir Cabral; Ferreira, Jaderson V.; Lima, Henrique B. de; Silva, Guilherme Martins da ; Silva, Carlos Henrique Tomich de Paula da ; Molfetta, Fábio Alberto de; Melim, Lorane Izabel da Silva Hage
Source: Journal of Molecular Modeling. Unidades: FCFRP, FFCLRP
Subjects: CANABINOIDES, TRIAGEM TOXICOLÓGICA, SIMULAÇÃO
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CORREIA, Lenir Cabral et al. Pharmacophore-based virtual screening from phytocannabinoids as antagonist r-CB1. Journal of Molecular Modeling, v. 28, n. 9, p. 1-26, 2022Tradução . . Disponível em: https://doi.org/10.1007/s00894-022-05219-3. Acesso em: 13 jun. 2024.
APA
Correia, L. C., Ferreira, J. V., Lima, H. B. de, Silva, G. M. da, Silva, C. H. T. de P. da, Molfetta, F. A. de, & Melim, L. I. da S. H. (2022). Pharmacophore-based virtual screening from phytocannabinoids as antagonist r-CB1. Journal of Molecular Modeling, 28( 9), 1-26. doi:10.1007/s00894-022-05219-3
NLM
Correia LC, Ferreira JV, Lima HB de, Silva GM da, Silva CHT de P da, Molfetta FA de, Melim LI da SH. Pharmacophore-based virtual screening from phytocannabinoids as antagonist r-CB1 [Internet]. Journal of Molecular Modeling. 2022 ; 28( 9): 1-26.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1007/s00894-022-05219-3
Vancouver
Correia LC, Ferreira JV, Lima HB de, Silva GM da, Silva CHT de P da, Molfetta FA de, Melim LI da SH. Pharmacophore-based virtual screening from phytocannabinoids as antagonist r-CB1 [Internet]. Journal of Molecular Modeling. 2022 ; 28( 9): 1-26.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1007/s00894-022-05219-3
Parte de monografia/livro
Advances in computational techniques for discovery and development of drugs against Leishmaniasis, a brief review (2022)
Silva, Rai Campos ; Santos, Cleydson Breno Rodrigues dos; Taft, Carlton A.; Silva, Guilherme Martins da ; Silva, Carlos Henrique Tomich de Paula da
Source: Research topics in bioactivity, environment and energy: experimental and theoretical tools. Unidades: FCFRP, FFCLRP
Subjects: PLANEJAMENTO DE FÁRMACOS, LEISHMANIOSE CUTÂNEA, METODOLOGIA E TÉCNICAS DE COMPUTAÇÃO
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SILVA, Rai Campos et al. Advances in computational techniques for discovery and development of drugs against Leishmaniasis, a brief review. Research topics in bioactivity, environment and energy: experimental and theoretical tools. Tradução . Cham: Springer, 2022. . Disponível em: https://doi.org/10.1007/978-3-031-07622-0_18. Acesso em: 13 jun. 2024.
APA
Silva, R. C., Santos, C. B. R. dos, Taft, C. A., Silva, G. M. da, & Silva, C. H. T. de P. da. (2022). Advances in computational techniques for discovery and development of drugs against Leishmaniasis, a brief review. In Research topics in bioactivity, environment and energy: experimental and theoretical tools. Cham: Springer. doi:10.1007/978-3-031-07622-0_18
NLM
Silva RC, Santos CBR dos, Taft CA, Silva GM da, Silva CHT de P da. Advances in computational techniques for discovery and development of drugs against Leishmaniasis, a brief review [Internet]. In: Research topics in bioactivity, environment and energy: experimental and theoretical tools. Cham: Springer; 2022. [citado 2024 jun. 13 ] Available from: https://doi.org/10.1007/978-3-031-07622-0_18
Vancouver
Silva RC, Santos CBR dos, Taft CA, Silva GM da, Silva CHT de P da. Advances in computational techniques for discovery and development of drugs against Leishmaniasis, a brief review [Internet]. In: Research topics in bioactivity, environment and energy: experimental and theoretical tools. Cham: Springer; 2022. [citado 2024 jun. 13 ] Available from: https://doi.org/10.1007/978-3-031-07622-0_18
Artigo de periodico
Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations (2022)
Mira Neto, Raimundo de A.; Santos, Cleydson B. R.; Henriques, Shayanne V. C.; Machado, Letícia de O.; Cruz, Jorddy N.; Silva, Carlos Henrique Tomich de Paula da ; Federico, Leonardo B.; Oliveira, Edivaldo H. C. de; Souza, Michel P. C.; Silva, Patrícia N. B.; Taft, Carlton A.; Ferreira, Irlon M.; Gomes, Madson R. F.
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Subjects: ANTINEOPLÁSICOS, FARMACOLOGIA, CÉLULAS, MOLÉCULA
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MIRA NETO, Raimundo de A. et al. Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, v. 40, n. 5, p. 2204-2216, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1839562. Acesso em: 13 jun. 2024.
APA
Mira Neto, R. de A., Santos, C. B. R., Henriques, S. V. C., Machado, L. de O., Cruz, J. N., Silva, C. H. T. de P. da, et al. (2022). Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, 40( 5), 2204-2216. doi:10.1080/07391102.2020.1839562
NLM
Mira Neto R de A, Santos CBR, Henriques SVC, Machado L de O, Cruz JN, Silva CHT de P da, Federico LB, Oliveira EHC de, Souza MPC, Silva PNB, Taft CA, Ferreira IM, Gomes MRF. Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 5): 2204-2216.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1080/07391102.2020.1839562
Vancouver
Mira Neto R de A, Santos CBR, Henriques SVC, Machado L de O, Cruz JN, Silva CHT de P da, Federico LB, Oliveira EHC de, Souza MPC, Silva PNB, Taft CA, Ferreira IM, Gomes MRF. Novel chalcones derivatives with potential antineoplastic activity investigated by docking and molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 5): 2204-2216.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1080/07391102.2020.1839562
Artigo de periodico
Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches (2022)
Cruz, Josiane Viana; Giuliatti, Silvana ; Alves, Levy Bueno ; Silva, Rai Campos ; Ferreira, Elenilze Figueiredo Batista; Kimani, Njogu M.; Silva, Carlos Henrique Tomich de Paula da ; Souza, João S. N. de; Espejo-Román, José M.; Santos, Cleydson Breno Rodrigues dos
Source: Journal of Biomolecular Structure and Dynamics. Unidades: FMRP, FCFRP, FFCLRP
Subjects: FARMACOCINÉTICA, TOXICOLOGIA, METABOLISMO
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CRUZ, Josiane Viana et al. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches. Journal of Biomolecular Structure and Dynamics, v. 40, n. 12, p. 5386-5408, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1871413. Acesso em: 13 jun. 2024.
APA
Cruz, J. V., Giuliatti, S., Alves, L. B., Silva, R. C., Ferreira, E. F. B., Kimani, N. M., et al. (2022). Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches. Journal of Biomolecular Structure and Dynamics, 40( 12), 5386-5408. doi:10.1080/07391102.2020.1871413
NLM
Cruz JV, Giuliatti S, Alves LB, Silva RC, Ferreira EFB, Kimani NM, Silva CHT de P da, Souza JSN de, Espejo-Román JM, Santos CBR dos. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 12): 5386-5408.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1080/07391102.2020.1871413
Vancouver
Cruz JV, Giuliatti S, Alves LB, Silva RC, Ferreira EFB, Kimani NM, Silva CHT de P da, Souza JSN de, Espejo-Román JM, Santos CBR dos. Identification of novel potential cyclooxygenase-2 inhibitors using ligand- and structure-based virtual screening approaches [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 40( 12): 5386-5408.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1080/07391102.2020.1871413
Parte de monografia/livro
In silico methods to predict relevant toxicological endpoints of bioactive substances (2021)
Silva, Guilherme Martins da ; Federico, Leonardo Bruno ; Alves, Vinicius Medeiros; Silva, Carlos Henrique Tomich de Paula da
Source: Functional properties of advanced engineering materials and biomolecules. Unidades: FCFRP, FFCLRP
Subjects: PLANEJAMENTO DE FÁRMACOS, NUTRIENTES, SILÍCIO, TOXICOLOGIA, ESPECTROSCOPIA
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SILVA, Guilherme Martins da et al. In silico methods to predict relevant toxicological endpoints of bioactive substances. Functional properties of advanced engineering materials and biomolecules. Tradução . Cham: Springer, 2021. . Disponível em: https://doi.org/10.1007/978-3-030-62226-8_22. Acesso em: 13 jun. 2024.
APA
Silva, G. M. da, Federico, L. B., Alves, V. M., & Silva, C. H. T. de P. da. (2021). In silico methods to predict relevant toxicological endpoints of bioactive substances. In Functional properties of advanced engineering materials and biomolecules. Cham: Springer. doi:10.1007/978-3-030-62226-8_22
NLM
Silva GM da, Federico LB, Alves VM, Silva CHT de P da. In silico methods to predict relevant toxicological endpoints of bioactive substances [Internet]. In: Functional properties of advanced engineering materials and biomolecules. Cham: Springer; 2021. [citado 2024 jun. 13 ] Available from: https://doi.org/10.1007/978-3-030-62226-8_22
Vancouver
Silva GM da, Federico LB, Alves VM, Silva CHT de P da. In silico methods to predict relevant toxicological endpoints of bioactive substances [Internet]. In: Functional properties of advanced engineering materials and biomolecules. Cham: Springer; 2021. [citado 2024 jun. 13 ] Available from: https://doi.org/10.1007/978-3-030-62226-8_22
Artigo de periodico
Synthesis, antitumor activity and in silico analyses of amino acid derivatives of artepillin C, drupanin and baccharin from green propolis (2021)
Rodrigues, Débora Munhoz; Portapilla, Gisele Bulhões; Silva, Guilherme Martins da ; Duarte, Andressa; Rotta, Cristiana Gonçalez; Silva, Carlos Henrique Tomich de Paula da; Albuquerque, Sérgio de ; Bastos, Jairo Kenupp ; Campo, Vanessa Leiria
Source: Bioorganic and Medicinal Chemistry. Unidades: FCFRP, FFCLRP, FMRP
Subjects: PRODUTOS NATURAIS, NEOPLASIAS MAMÁRIAS, NEOPLASIAS PROSTÁTICAS, ALECRIM, PRÓPOLIS, SÍNTESE QUÍMICA
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RODRIGUES, Débora Munhoz et al. Synthesis, antitumor activity and in silico analyses of amino acid derivatives of artepillin C, drupanin and baccharin from green propolis. Bioorganic and Medicinal Chemistry, v. 47, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bmc.2021.116372. Acesso em: 13 jun. 2024.
APA
Rodrigues, D. M., Portapilla, G. B., Silva, G. M. da, Duarte, A., Rotta, C. G., Silva, C. H. T. de P. da, et al. (2021). Synthesis, antitumor activity and in silico analyses of amino acid derivatives of artepillin C, drupanin and baccharin from green propolis. Bioorganic and Medicinal Chemistry, 47. doi:10.1016/j.bmc.2021.116372
NLM
Rodrigues DM, Portapilla GB, Silva GM da, Duarte A, Rotta CG, Silva CHT de P da, Albuquerque S de, Bastos JK, Campo VL. Synthesis, antitumor activity and in silico analyses of amino acid derivatives of artepillin C, drupanin and baccharin from green propolis [Internet]. Bioorganic and Medicinal Chemistry. 2021 ; 47[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2021.116372
Vancouver
Rodrigues DM, Portapilla GB, Silva GM da, Duarte A, Rotta CG, Silva CHT de P da, Albuquerque S de, Bastos JK, Campo VL. Synthesis, antitumor activity and in silico analyses of amino acid derivatives of artepillin C, drupanin and baccharin from green propolis [Internet]. Bioorganic and Medicinal Chemistry. 2021 ; 47[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.bmc.2021.116372
Parte de monografia/livro
Key aspects for achieving hits by virtual screening studies (2021)
Federico, Leonardo Bruno ; Barcelos, Mariana Pegrucci ; Silva, Guilherme Martins da ; Francischini, Isaque Antônio Galindo ; Taft, Carlton A.; Silva, Carlos Henrique Tomich de Paula da
Source: Functional properties of advanced engineering materials and biomolecules. Unidades: FCFRP, FFCLRP
Subjects: TRIAGEM, ATIVAÇÃO ENZIMÁTICA, BIBLIOTECA VIRTUAL, LIGANTES, DESIGNS (CONFIGURAÇÕES COMBINATÓRIAS)
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FEDERICO, Leonardo Bruno et al. Key aspects for achieving hits by virtual screening studies. Functional properties of advanced engineering materials and biomolecules. Tradução . Cham: Springer, 2021. . Disponível em: https://doi.org/10.1007/978-3-030-62226-8_16. Acesso em: 13 jun. 2024.
APA
Federico, L. B., Barcelos, M. P., Silva, G. M. da, Francischini, I. A. G., Taft, C. A., & Silva, C. H. T. de P. da. (2021). Key aspects for achieving hits by virtual screening studies. In Functional properties of advanced engineering materials and biomolecules. Cham: Springer. doi:10.1007/978-3-030-62226-8_16
NLM
Federico LB, Barcelos MP, Silva GM da, Francischini IAG, Taft CA, Silva CHT de P da. Key aspects for achieving hits by virtual screening studies [Internet]. In: Functional properties of advanced engineering materials and biomolecules. Cham: Springer; 2021. [citado 2024 jun. 13 ] Available from: https://doi.org/10.1007/978-3-030-62226-8_16
Vancouver
Federico LB, Barcelos MP, Silva GM da, Francischini IAG, Taft CA, Silva CHT de P da. Key aspects for achieving hits by virtual screening studies [Internet]. In: Functional properties of advanced engineering materials and biomolecules. Cham: Springer; 2021. [citado 2024 jun. 13 ] Available from: https://doi.org/10.1007/978-3-030-62226-8_16
Artigo de periodico
Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro (2021)
Silva, Rai Campos ; Freitas, Humberto F.; Campos, Joaquín M.; Kimani, Njogu M.; Silva, Carlos Henrique Tomich de Paula da ; Borges, Rosivaldo S.; Pita, Samuel S. R.; Santos, Cleydson B. R.
Source: International Journal of Molecular Sciences. Unidades: FCFRP, FFCLRP
Subjects: COVID-19, PRODUTOS NATURAIS, SAÚDE PÚBLICA, FARMACOCINÉTICA, ANÁLISE TOXICOLÓGICA
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ABNT
SILVA, Rai Campos et al. Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro. International Journal of Molecular Sciences, v. 22, n. 21, p. 1-24, 2021Tradução . . Disponível em: https://doi.org/10.3390/ijms222111739. Acesso em: 13 jun. 2024.
APA
Silva, R. C., Freitas, H. F., Campos, J. M., Kimani, N. M., Silva, C. H. T. de P. da, Borges, R. S., et al. (2021). Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro. International Journal of Molecular Sciences, 22( 21), 1-24. doi:10.3390/ijms222111739
NLM
Silva RC, Freitas HF, Campos JM, Kimani NM, Silva CHT de P da, Borges RS, Pita SSR, Santos CBR. Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro [Internet]. International Journal of Molecular Sciences. 2021 ; 22( 21): 1-24.[citado 2024 jun. 13 ] Available from: https://doi.org/10.3390/ijms222111739
Vancouver
Silva RC, Freitas HF, Campos JM, Kimani NM, Silva CHT de P da, Borges RS, Pita SSR, Santos CBR. Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro [Internet]. International Journal of Molecular Sciences. 2021 ; 22( 21): 1-24.[citado 2024 jun. 13 ] Available from: https://doi.org/10.3390/ijms222111739
Artigo de periodico
Molecular docking, physicochemical properties, pharmacokinetics and toxicity of flavonoids present in Euterpe oleracea Martius (2021)
Oliveira, Nayana Keyla Seabra de; Almeida, Marcos Rafael Silva; Pontes, Franco Márcio Maciel; Barcelos, Mariana Pegrucci ; Silva, Guilherme Martins da ; Silva, Carlos Henrique Tomich de Paula da ; Cruz, Rodrigo Alves Soares; Melim, Lorane Izabel da Silva Hage
Source: Current Computer-Aided Drug Design. Unidades: FCFRP, FFCLRP
Subjects: AÇAÍ, FLAVONOIDES, ANTIOXIDANTES, POLIFENÓIS
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ABNT
OLIVEIRA, Nayana Keyla Seabra de et al. Molecular docking, physicochemical properties, pharmacokinetics and toxicity of flavonoids present in Euterpe oleracea Martius. Current Computer-Aided Drug Design, v. 17, n. 4, p. 589-617, 2021Tradução . . Disponível em: https://doi.org/10.2174/1573409916666200619122803. Acesso em: 13 jun. 2024.
APA
Oliveira, N. K. S. de, Almeida, M. R. S., Pontes, F. M. M., Barcelos, M. P., Silva, G. M. da, Silva, C. H. T. de P. da, et al. (2021). Molecular docking, physicochemical properties, pharmacokinetics and toxicity of flavonoids present in Euterpe oleracea Martius. Current Computer-Aided Drug Design, 17( 4), 589-617. doi:10.2174/1573409916666200619122803
NLM
Oliveira NKS de, Almeida MRS, Pontes FMM, Barcelos MP, Silva GM da, Silva CHT de P da, Cruz RAS, Melim LI da SH. Molecular docking, physicochemical properties, pharmacokinetics and toxicity of flavonoids present in Euterpe oleracea Martius [Internet]. Current Computer-Aided Drug Design. 2021 ; 17( 4): 589-617.[citado 2024 jun. 13 ] Available from: https://doi.org/10.2174/1573409916666200619122803
Vancouver
Oliveira NKS de, Almeida MRS, Pontes FMM, Barcelos MP, Silva GM da, Silva CHT de P da, Cruz RAS, Melim LI da SH. Molecular docking, physicochemical properties, pharmacokinetics and toxicity of flavonoids present in Euterpe oleracea Martius [Internet]. Current Computer-Aided Drug Design. 2021 ; 17( 4): 589-617.[citado 2024 jun. 13 ] Available from: https://doi.org/10.2174/1573409916666200619122803
Artigo de periodico
Identification of novel αβ-tubulin modulators with antiproliferative activity directed to cancer therapy using ligand and structure-based virtual screening (2020)
Federico, Leonardo Bruno ; Silva, Guilherme Martins da ; Dias, Amanda de Fraga; Figueiró, Fabrício; Battastini, Ana Maria Oliveira; Santos, Cleydson Breno Rodrigues dos; Costa, Luciano T.; Campos Rosa, Joaquín Maria; Silva, Carlos Henrique Tomich de Paula da
Source: International Journal of Biological Macromolecules. Unidades: FCFRP, FFCLRP
Subjects: NEOPLASIAS, MEDICAMENTO
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ABNT
FEDERICO, Leonardo Bruno et al. Identification of novel αβ-tubulin modulators with antiproliferative activity directed to cancer therapy using ligand and structure-based virtual screening. International Journal of Biological Macromolecules, v. 165, p. 3040-3050, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.ijbiomac.2020.10.136. Acesso em: 13 jun. 2024.
APA
Federico, L. B., Silva, G. M. da, Dias, A. de F., Figueiró, F., Battastini, A. M. O., Santos, C. B. R. dos, et al. (2020). Identification of novel αβ-tubulin modulators with antiproliferative activity directed to cancer therapy using ligand and structure-based virtual screening. International Journal of Biological Macromolecules, 165, 3040-3050. doi:10.1016/j.ijbiomac.2020.10.136
NLM
Federico LB, Silva GM da, Dias A de F, Figueiró F, Battastini AMO, Santos CBR dos, Costa LT, Campos Rosa JM, Silva CHT de P da. Identification of novel αβ-tubulin modulators with antiproliferative activity directed to cancer therapy using ligand and structure-based virtual screening [Internet]. International Journal of Biological Macromolecules. 2020 ; 165 3040-3050.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.ijbiomac.2020.10.136
Vancouver
Federico LB, Silva GM da, Dias A de F, Figueiró F, Battastini AMO, Santos CBR dos, Costa LT, Campos Rosa JM, Silva CHT de P da. Identification of novel αβ-tubulin modulators with antiproliferative activity directed to cancer therapy using ligand and structure-based virtual screening [Internet]. International Journal of Biological Macromolecules. 2020 ; 165 3040-3050.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1016/j.ijbiomac.2020.10.136
Artigo de periodico
Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations (2020)
Ramos, Ryan S; Macêdo, Williams J. C; Costa, Josivan S; Silva, Carlos Henrique Tomich de Paula da; Rosa, Joaquín M. C; Cruz, Jorddy Neves da; Oliveira, Mozaniel S. de; Andrade, Eloisa H. de Aguiar; Silva, Raullyan B. L. e; Souto, Raimundo N. P; Santos, Cleydson B. R
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Subjects: INSETICIDAS, SIMULAÇÃO, REPRODUTIBILIDADE DE RESULTADOS, HORMÔNIOS
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ABNT
RAMOS, Ryan S et al. Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, v. 38, n. 16, p. 4687-4709, 2020Tradução . . Disponível em: https://doi.org/10.1080/07391102.2019.1688192. Acesso em: 13 jun. 2024.
APA
Ramos, R. S., Macêdo, W. J. C., Costa, J. S., Silva, C. H. T. de P. da, Rosa, J. M. C., Cruz, J. N. da, et al. (2020). Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics, 38( 16), 4687-4709. doi:10.1080/07391102.2019.1688192
NLM
Ramos RS, Macêdo WJC, Costa JS, Silva CHT de P da, Rosa JMC, Cruz JN da, Oliveira MS de, Andrade EH de A, Silva RBL e, Souto RNP, Santos CBR. Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 38( 16): 4687-4709.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1080/07391102.2019.1688192
Vancouver
Ramos RS, Macêdo WJC, Costa JS, Silva CHT de P da, Rosa JMC, Cruz JN da, Oliveira MS de, Andrade EH de A, Silva RBL e, Souto RNP, Santos CBR. Potential inhibitors of the enzyme acetylcholinesterase and juvenile hormone with insecticidal activity: study of the binding mode via docking and molecular dynamics simulations [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 38( 16): 4687-4709.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1080/07391102.2019.1688192
Artigo de periodico
The Aspergillus fumigatus phosphoproteome reveals roles of high-osmolarity glycerol mitogen-activated protein kinases in promoting cell wall damage and caspofungin tolerance (2020)
Mattos, Eliciane Cevolani; Silva, Lilian Pereira ; Valero, Clara; Castro, Patrícia Alves de; Reis, Thaila Fernanda dos ; Ribeiro, Liliane Fraga Costa ; Marten, Mark R.; Silva-Rocha, Rafael ; Westmann, Cauã Antunes ; Silva, Carlos Henrique Tomich de Paula da ; Taft, Carlton Anthony; Al-Furaiji, Narjes; Bromley, Michael; Mortensen, Uffe H.; Benz, J. Philipp; Brown, Neil Andrew ; Goldman, Gustavo Henrique
Source: mBio. Unidades: FCFRP, FMRP
Subjects: ANTIFÚNGICOS, FARMACOLOGIA, ASPERGILLUS, ENZIMOLOGIA, REGULAÇÃO GÊNICA, PROTEÍNAS QUINASES, TRANSDUÇÃO DE SINAL CELULAR
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ABNT
MATTOS, Eliciane Cevolani et al. The Aspergillus fumigatus phosphoproteome reveals roles of high-osmolarity glycerol mitogen-activated protein kinases in promoting cell wall damage and caspofungin tolerance. mBio, v. 11, n. 1, 2020Tradução . . Disponível em: https://doi.org/10.1128/mBio.02962-19. Acesso em: 13 jun. 2024.
APA
Mattos, E. C., Silva, L. P., Valero, C., Castro, P. A. de, Reis, T. F. dos, Ribeiro, L. F. C., et al. (2020). The Aspergillus fumigatus phosphoproteome reveals roles of high-osmolarity glycerol mitogen-activated protein kinases in promoting cell wall damage and caspofungin tolerance. mBio, 11( 1). doi:10.1128/mBio.02962-19
NLM
Mattos EC, Silva LP, Valero C, Castro PA de, Reis TF dos, Ribeiro LFC, Marten MR, Silva-Rocha R, Westmann CA, Silva CHT de P da, Taft CA, Al-Furaiji N, Bromley M, Mortensen UH, Benz JP, Brown NA, Goldman GH. The Aspergillus fumigatus phosphoproteome reveals roles of high-osmolarity glycerol mitogen-activated protein kinases in promoting cell wall damage and caspofungin tolerance [Internet]. mBio. 2020 ; 11( 1):[citado 2024 jun. 13 ] Available from: https://doi.org/10.1128/mBio.02962-19
Vancouver
Mattos EC, Silva LP, Valero C, Castro PA de, Reis TF dos, Ribeiro LFC, Marten MR, Silva-Rocha R, Westmann CA, Silva CHT de P da, Taft CA, Al-Furaiji N, Bromley M, Mortensen UH, Benz JP, Brown NA, Goldman GH. The Aspergillus fumigatus phosphoproteome reveals roles of high-osmolarity glycerol mitogen-activated protein kinases in promoting cell wall damage and caspofungin tolerance [Internet]. mBio. 2020 ; 11( 1):[citado 2024 jun. 13 ] Available from: https://doi.org/10.1128/mBio.02962-19
Artigo de periodico
Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs (2020)
Santos, Cleydson B. R.; Santos, Kelton L. B.; Cruz, Jorddy N.; Leite, Franco H. A.; Borges, Rosivaldo S.; Taft, Carlton A.; Campos, Joaquín M.; Silva, Carlos Henrique Tomich de Paula da
Source: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Subjects: ANTI-INFLAMATÓRIOS, AGENTES DOPAMINÉRGICOS, ADENOSINA
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ABNT
SANTOS, Cleydson B. R. et al. Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs. Journal of Biomolecular Structure and Dynamics, v. 39, n. 9, p. 3115-3127, 2020Tradução . . Disponível em: https://doi.org/10.1080/07391102.2020.1761878. Acesso em: 13 jun. 2024.
APA
Santos, C. B. R., Santos, K. L. B., Cruz, J. N., Leite, F. H. A., Borges, R. S., Taft, C. A., et al. (2020). Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs. Journal of Biomolecular Structure and Dynamics, 39( 9), 3115-3127. doi:10.1080/07391102.2020.1761878
NLM
Santos CBR, Santos KLB, Cruz JN, Leite FHA, Borges RS, Taft CA, Campos JM, Silva CHT de P da. Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 39( 9): 3115-3127.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1080/07391102.2020.1761878
Vancouver
Santos CBR, Santos KLB, Cruz JN, Leite FHA, Borges RS, Taft CA, Campos JM, Silva CHT de P da. Molecular modeling approaches of selective adenosine receptor type 2A agonists as potential anti-inflammatory drugs [Internet]. Journal of Biomolecular Structure and Dynamics. 2020 ; 39( 9): 3115-3127.[citado 2024 jun. 13 ] Available from: https://doi.org/10.1080/07391102.2020.1761878
Artigo de periodico
Identification of novel chemical entities for Adenosine receptor type 2A using molecular modeling approaches (2020)
Santos, Kelton Luis Belém dos ; Cruz, Jorddy Neves ; Silva, Luciane B.; Ramos, Ryan S. ; Neto, Moysés F. A.; Lobato, Cleison C.; Ota, Sirlene Sayuri Barros ; Leite, Franco Henrique A. ; Borges, Rosivaldo S.; Silva, Carlos Henrique Tomich de Paula da ; Campos, Joaquín M. ; Santos, Cleydson Breno Rodrigues dos
Source: Molecules. Unidade: FCFRP
Subjects: ADENOSINA, ANTI-INFLAMATÓRIOS, FARMACOCINÉTICA, TOXICOLOGIA, INDÚSTRIA FARMACÊUTICA
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ABNT
SANTOS, Kelton Luis Belém dos et al. Identification of novel chemical entities for Adenosine receptor type 2A using molecular modeling approaches. Molecules, v. 25, n. 5, p. 1-33, 2020Tradução . . Disponível em: https://doi.org/10.3390/molecules25051245. Acesso em: 13 jun. 2024.
APA
Santos, K. L. B. dos, Cruz, J. N., Silva, L. B., Ramos, R. S., Neto, M. F. A., Lobato, C. C., et al. (2020). Identification of novel chemical entities for Adenosine receptor type 2A using molecular modeling approaches. Molecules, 25( 5), 1-33. doi:10.3390/molecules25051245
NLM
Santos KLB dos, Cruz JN, Silva LB, Ramos RS, Neto MFA, Lobato CC, Ota SSB, Leite FHA, Borges RS, Silva CHT de P da, Campos JM, Santos CBR dos. Identification of novel chemical entities for Adenosine receptor type 2A using molecular modeling approaches [Internet]. Molecules. 2020 ; 25( 5): 1-33.[citado 2024 jun. 13 ] Available from: https://doi.org/10.3390/molecules25051245
Vancouver
Santos KLB dos, Cruz JN, Silva LB, Ramos RS, Neto MFA, Lobato CC, Ota SSB, Leite FHA, Borges RS, Silva CHT de P da, Campos JM, Santos CBR dos. Identification of novel chemical entities for Adenosine receptor type 2A using molecular modeling approaches [Internet]. Molecules. 2020 ; 25( 5): 1-33.[citado 2024 jun. 13 ] Available from: https://doi.org/10.3390/molecules25051245
Artigo de periodico
Theoretical study of monoamine oxidase B inhibitors as drug candidates for treatment of Parkinson’s disease (2020)
Souza, Lucilene R.; Picanço, Leide C. S.; Brito, Maiara F. B.; Almeida, Marcos R. S.; Marino, Bianca L. B.; Sousa, Kessia P. A.; Ferreira, Jaderson V.; Santos, Cleydson B. R.; Silva, Guilherme Martins da ; Silva, Carlos Henrique Tomich de Paula da ; Taft, Carlton A.; Melim, Lorane Izabel da Silva Hage
Source: Central Nervous System Agents in Medicinal Chemistry. Unidades: FCFRP, FFCLRP
Subjects: FARMACOCINÉTICA, DOENÇA DE PARKINSON, PLANEJAMENTO DE FÁRMACOS, FÁRMACOS (SISTEMA NERVOSO CENTRAL), RESULTADO DE TRATAMENTO
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ABNT
SOUZA, Lucilene R. et al. Theoretical study of monoamine oxidase B inhibitors as drug candidates for treatment of Parkinson’s disease. Central Nervous System Agents in Medicinal Chemistry, v. 20, n. 2, p. 128-143, 2020Tradução . . Disponível em: https://doi.org/10.2174/1871524920666200217110211. Acesso em: 13 jun. 2024.
APA
Souza, L. R., Picanço, L. C. S., Brito, M. F. B., Almeida, M. R. S., Marino, B. L. B., Sousa, K. P. A., et al. (2020). Theoretical study of monoamine oxidase B inhibitors as drug candidates for treatment of Parkinson’s disease. Central Nervous System Agents in Medicinal Chemistry, 20( 2), 128-143. doi:10.2174/1871524920666200217110211
NLM
Souza LR, Picanço LCS, Brito MFB, Almeida MRS, Marino BLB, Sousa KPA, Ferreira JV, Santos CBR, Silva GM da, Silva CHT de P da, Taft CA, Melim LI da SH. Theoretical study of monoamine oxidase B inhibitors as drug candidates for treatment of Parkinson’s disease [Internet]. Central Nervous System Agents in Medicinal Chemistry. 2020 ; 20( 2): 128-143.[citado 2024 jun. 13 ] Available from: https://doi.org/10.2174/1871524920666200217110211
Vancouver
Souza LR, Picanço LCS, Brito MFB, Almeida MRS, Marino BLB, Sousa KPA, Ferreira JV, Santos CBR, Silva GM da, Silva CHT de P da, Taft CA, Melim LI da SH. Theoretical study of monoamine oxidase B inhibitors as drug candidates for treatment of Parkinson’s disease [Internet]. Central Nervous System Agents in Medicinal Chemistry. 2020 ; 20( 2): 128-143.[citado 2024 jun. 13 ] Available from: https://doi.org/10.2174/1871524920666200217110211
Artigo de periodico
Parkinson’s disease: a review from pathophysiology to treatment (2020)
Marino, Bianca L. B.; Souza, Lucilene R.; Sousa, Kessia P. A.; Ferreira, Jaderson V.; Padilha, Elias Carvalho; Silva, Carlos Henrique Tomich de Paula da ; Taft, Carlton A.; Melim, Lorane Izabel da Silva Hage
Source: Mini-Reviews in Medicinal Chemistry. Unidade: FCFRP
Subjects: BIOMARCADORES, COLINÉRGICOS, EXPECTATIVAS, ESTRESSE OXIDATIVO, DOENÇA DE PARKINSON
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MARINO, Bianca L. B. et al. Parkinson’s disease: a review from pathophysiology to treatment. Mini-Reviews in Medicinal Chemistry, v. 20, n. 9, p. 754-767, 2020Tradução . . Disponível em: https://doi.org/10.2174/1389557519666191104110908. Acesso em: 13 jun. 2024.
APA
Marino, B. L. B., Souza, L. R., Sousa, K. P. A., Ferreira, J. V., Padilha, E. C., Silva, C. H. T. de P. da, et al. (2020). Parkinson’s disease: a review from pathophysiology to treatment. Mini-Reviews in Medicinal Chemistry, 20( 9), 754-767. doi:10.2174/1389557519666191104110908
NLM
Marino BLB, Souza LR, Sousa KPA, Ferreira JV, Padilha EC, Silva CHT de P da, Taft CA, Melim LI da SH. Parkinson’s disease: a review from pathophysiology to treatment [Internet]. Mini-Reviews in Medicinal Chemistry. 2020 ; 20( 9): 754-767.[citado 2024 jun. 13 ] Available from: https://doi.org/10.2174/1389557519666191104110908
Vancouver
Marino BLB, Souza LR, Sousa KPA, Ferreira JV, Padilha EC, Silva CHT de P da, Taft CA, Melim LI da SH. Parkinson’s disease: a review from pathophysiology to treatment [Internet]. Mini-Reviews in Medicinal Chemistry. 2020 ; 20( 9): 754-767.[citado 2024 jun. 13 ] Available from: https://doi.org/10.2174/1389557519666191104110908
Artigo de periodico
Proposition of potential GSK-3β inhibitors for the treatment of Alzheimer’s disease: a molecular modeling study (2020)
Castro, Leandro L.; Picanço, Leide C. S.; Silva, Jaderson V.; Souza, Lucilene R.; Sousa, Kessia P. A.; Pinheiro, Abraão A.; Chaves, Gisele A.; Teixeira, Hueldem R. C.; Silva, Guilherme Martins da ; Taft, Carlton A.; Silva, Carlos Henrique Tomich de Paula da ; Melim, Lorane Izabel da Silva Hage
Source: Current Computer-Aided Drug Design. Unidades: FCFRP, FFCLRP
Subjects: DOENÇA DE ALZHEIMER, MODELAGEM MOLECULAR, PLANEJAMENTO DE FÁRMACOS, INIBIDORES DE ENZIMAS, FARMACOTERAPIA
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ABNT
CASTRO, Leandro L. et al. Proposition of potential GSK-3β inhibitors for the treatment of Alzheimer’s disease: a molecular modeling study. Current Computer-Aided Drug Design, v. 16, n. 5, p. 541-554, 2020Tradução . . Disponível em: https://doi.org/10.2174/1573409915666191015110734. Acesso em: 13 jun. 2024.
APA
Castro, L. L., Picanço, L. C. S., Silva, J. V., Souza, L. R., Sousa, K. P. A., Pinheiro, A. A., et al. (2020). Proposition of potential GSK-3β inhibitors for the treatment of Alzheimer’s disease: a molecular modeling study. Current Computer-Aided Drug Design, 16( 5), 541-554. doi:10.2174/1573409915666191015110734
NLM
Castro LL, Picanço LCS, Silva JV, Souza LR, Sousa KPA, Pinheiro AA, Chaves GA, Teixeira HRC, Silva GM da, Taft CA, Silva CHT de P da, Melim LI da SH. Proposition of potential GSK-3β inhibitors for the treatment of Alzheimer’s disease: a molecular modeling study [Internet]. Current Computer-Aided Drug Design. 2020 ; 16( 5): 541-554.[citado 2024 jun. 13 ] Available from: https://doi.org/10.2174/1573409915666191015110734
Vancouver
Castro LL, Picanço LCS, Silva JV, Souza LR, Sousa KPA, Pinheiro AA, Chaves GA, Teixeira HRC, Silva GM da, Taft CA, Silva CHT de P da, Melim LI da SH. Proposition of potential GSK-3β inhibitors for the treatment of Alzheimer’s disease: a molecular modeling study [Internet]. Current Computer-Aided Drug Design. 2020 ; 16( 5): 541-554.[citado 2024 jun. 13 ] Available from: https://doi.org/10.2174/1573409915666191015110734
Artigo de periodico
Identification of new inhibitors with potential antitumor activity from polypeptide structures via hierarchical virtual screening (2019)
Ferreira, Elenilze F. B.; Silva, Luciane B.; Costa, Glauber V.; Costa, Josivan S.; Fujishima, Mayara A. T.; Leão, Rozires P.; Ferreira, André L. S.; Federico, Leonardo Bruno ; Silva, Carlos Henrique Tomich de Paula da; Rosa, Joaquín M. C.; Macêdo, Williams J. C.; Santos, Cleydson B. R.
Source: Molecules. Unidade: FCFRP
Subjects: LEUCEMIA, FARMACOLOGIA, QUÍMICA FARMACÊUTICA, NEOPLASIAS, MUTAÇÃO GENÉTICA, INTEGRINAS
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ABNT
FERREIRA, Elenilze F. B. et al. Identification of new inhibitors with potential antitumor activity from polypeptide structures via hierarchical virtual screening. Molecules, v. 24, n. 16, p. [18] , 2019Tradução . . Disponível em: https://doi.org/10.3390/molecules24162943. Acesso em: 13 jun. 2024.
APA
Ferreira, E. F. B., Silva, L. B., Costa, G. V., Costa, J. S., Fujishima, M. A. T., Leão, R. P., et al. (2019). Identification of new inhibitors with potential antitumor activity from polypeptide structures via hierarchical virtual screening. Molecules, 24( 16), [18] . doi:10.3390/molecules24162943
NLM
Ferreira EFB, Silva LB, Costa GV, Costa JS, Fujishima MAT, Leão RP, Ferreira ALS, Federico LB, Silva CHT de P da, Rosa JMC, Macêdo WJC, Santos CBR. Identification of new inhibitors with potential antitumor activity from polypeptide structures via hierarchical virtual screening [Internet]. Molecules. 2019 ; 24( 16): [18] .[citado 2024 jun. 13 ] Available from: https://doi.org/10.3390/molecules24162943
Vancouver
Ferreira EFB, Silva LB, Costa GV, Costa JS, Fujishima MAT, Leão RP, Ferreira ALS, Federico LB, Silva CHT de P da, Rosa JMC, Macêdo WJC, Santos CBR. Identification of new inhibitors with potential antitumor activity from polypeptide structures via hierarchical virtual screening [Internet]. Molecules. 2019 ; 24( 16): [18] .[citado 2024 jun. 13 ] Available from: https://doi.org/10.3390/molecules24162943

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