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Artigo de periodico
Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro (2021)
Silva, Rai Campos ; Pita, Samuel S. R.; Santos, Cleydson B. R.; Borges, Rosivaldo S.; Freitas, Humberto F.; Campos, Joaquín M.; Kimani, Njogu M.; Silva, Carlos Henrique Tomich de Paula da
Source: International Journal of Molecular Sciences. Unidades: FCFRP, FFCLRP
Subjects: COVID-19, PRODUTOS NATURAIS, SAÚDE PÚBLICA, FARMACOCINÉTICA, ANÁLISE TOXICOLÓGICA
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SILVA, Rai Campos; PITA, Samuel S. R.; SANTOS, Cleydson B. R.; et al. Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro. International Journal of Molecular Sciences, Basel, v. 22, n. 21, p. 1-24, 2021. Disponível em: < https://doi.org/10.3390/ijms222111739 > DOI: 10.3390/ijms222111739.
APA
Silva, R. C., Pita, S. S. R., Santos, C. B. R., Borges, R. S., Freitas, H. F., Campos, J. M., 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, Pita SSR, Santos CBR, Borges RS, Freitas HF, Campos JM, Kimani NM, Silva CHT de P da. Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro [Internet]. International Journal of Molecular Sciences. 2021 ; 22( 21): 1-24.Available from: https://doi.org/10.3390/ijms222111739
Vancouver
Silva RC, Pita SSR, Santos CBR, Borges RS, Freitas HF, Campos JM, Kimani NM, Silva CHT de P da. Natural products-based drug design against SARS-CoV-2 Mpro 3CLpro [Internet]. International Journal of Molecular Sciences. 2021 ; 22( 21): 1-24.Available from: https://doi.org/10.3390/ijms222111739
Artigo de periodico
Revisiting the proposition of binding pockets and bioactive poses for GSK-3β allosteric modulators addressed to neurodegenerative diseases (2021)
Silva, Guilherme Martins da ; Borges, Rosivaldo S.; Santos, Kelton L. B.; Federico, Leonardo Bruno ; Francischini, Isaque Antônio Galindo ; Gomes, Suzane Quintana ; Barcelos, Mariana Pegrucci ; Silva, Rai Campos; Santos, Cleydson Breno Rodrigues dos ; Silva, Carlos Henrique Tomich de Paula da
Source: International Journal of Molecular Sciences. Unidades: FCFRP, FFCLRP
Subjects: DOENÇAS NEURODEGENERATIVAS, SISTEMA NERVOSO CENTRAL, FÁRMACOS (SISTEMA NERVOSO CENTRAL), REGULAÇÃO ALOSTÉRICA, PROTEÍNAS QUINASES
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SILVA, Guilherme Martins da; BORGES, Rosivaldo S.; SANTOS, Kelton L. B.; et al. Revisiting the proposition of binding pockets and bioactive poses for GSK-3β allosteric modulators addressed to neurodegenerative diseases. International Journal of Molecular Sciences, Basel, v. 22, n. 15, p. 1-27, 2021. Disponível em: < https://doi.org/10.3390/ijms22158252 > DOI: 10.3390/ijms22158252.
APA
Silva, G. M. da, Borges, R. S., Santos, K. L. B., Federico, L. B., Francischini, I. A. G., Gomes, S. Q., et al. (2021). Revisiting the proposition of binding pockets and bioactive poses for GSK-3β allosteric modulators addressed to neurodegenerative diseases. International Journal of Molecular Sciences, 22( 15), 1-27. doi:10.3390/ijms22158252
NLM
Silva GM da, Borges RS, Santos KLB, Federico LB, Francischini IAG, Gomes SQ, Barcelos MP, Silva RC, Santos CBR dos, Silva CHT de P da. Revisiting the proposition of binding pockets and bioactive poses for GSK-3β allosteric modulators addressed to neurodegenerative diseases [Internet]. International Journal of Molecular Sciences. 2021 ; 22( 15): 1-27.Available from: https://doi.org/10.3390/ijms22158252
Vancouver
Silva GM da, Borges RS, Santos KLB, Federico LB, Francischini IAG, Gomes SQ, Barcelos MP, Silva RC, Santos CBR dos, Silva CHT de P da. Revisiting the proposition of binding pockets and bioactive poses for GSK-3β allosteric modulators addressed to neurodegenerative diseases [Internet]. International Journal of Molecular Sciences. 2021 ; 22( 15): 1-27.Available from: https://doi.org/10.3390/ijms22158252
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; 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; Silva, Lilian Pereira; Valero, Clara
Source: mBio. Unidades: FCFRP, FMRP
Subjects: ANTIFÚNGICOS, FARMACOLOGIA, ASPERGILLUS, ENZIMOLOGIA, REGULAÇÃO GÊNICA, PROTEÍNAS QUINASES, TRANSDUÇÃO DE SINAL CELULAR
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MATTOS, Eliciane Cevolani; CASTRO, Patrícia Alves de; REIS, Thaila Fernanda dos; 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, Washington, v. 11, n. 1, 2020. Disponível em: < https://doi.org/10.1128/mBio.02962-19 > DOI: 10.1128/mBio.02962-19.
APA
Mattos, E. C., Castro, P. A. de, Reis, T. F. dos, Ribeiro, L. F. C., Marten, M. R., Silva-Rocha, R., 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, 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, Silva LP, Valero C. 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):Available from: https://doi.org/10.1128/mBio.02962-19
Vancouver
Mattos EC, 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, Silva LP, Valero C. 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):Available from: https://doi.org/10.1128/mBio.02962-19
Dissertação (Mestrado)
Planejamento computacional e avaliação in vitro de novos potenciais inibidores da fosfomanose isomerase (PMI) de interesse para o controle do cancro cítrico (2020)
Barcelos, Mariana Pegrucci; Federico, Leonardo Bruno (Orientador); Silva, Carlos Henrique Tomich de Paula da (coorient)
Unidade: FFCLRP
Subjects: BACTÉRIAS FITOPATOGÊNICAS, CANCRO (DOENÇA DE PLANTA), FRUTAS CÍTRICAS, XANTHOMONAS
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BARCELOS, Mariana Pegrucci; FEDERICO, Leonardo Bruno; SILVA, Carlos Henrique Tomich de Paula da. Planejamento computacional e avaliação in vitro de novos potenciais inibidores da fosfomanose isomerase (PMI) de interesse para o controle do cancro cítrico. 2020.Universidade de São Paulo, Ribeirão Preto, 2020. Disponível em: < https://www.teses.usp.br/teses/disponiveis/59/59138/tde-04062020-141501/ >.
APA
Barcelos, M. P., Federico, L. B., & Silva, C. H. T. de P. da. (2020). Planejamento computacional e avaliação in vitro de novos potenciais inibidores da fosfomanose isomerase (PMI) de interesse para o controle do cancro cítrico. Universidade de São Paulo, Ribeirão Preto. Recuperado de https://www.teses.usp.br/teses/disponiveis/59/59138/tde-04062020-141501/
NLM
Barcelos MP, Federico LB, Silva CHT de P da. Planejamento computacional e avaliação in vitro de novos potenciais inibidores da fosfomanose isomerase (PMI) de interesse para o controle do cancro cítrico [Internet]. 2020 ;Available from: https://www.teses.usp.br/teses/disponiveis/59/59138/tde-04062020-141501/
Vancouver
Barcelos MP, Federico LB, Silva CHT de P da. Planejamento computacional e avaliação in vitro de novos potenciais inibidores da fosfomanose isomerase (PMI) de interesse para o controle do cancro cítrico [Internet]. 2020 ;Available from: https://www.teses.usp.br/teses/disponiveis/59/59138/tde-04062020-141501/
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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SANTOS, Kelton Luis Belém dos; CRUZ, Jorddy Neves; SILVA, Luciane B.; et al. Identification of novel chemical entities for Adenosine receptor type 2A using molecular modeling approaches. Molecules, Basel, v. 25, n. 5, p. 1-33, 2020. Disponível em: < https://doi.org/10.3390/molecules25051245 > DOI: 10.3390/molecules25051245.
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.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.Available from: https://doi.org/10.3390/molecules25051245
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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FERREIRA, Elenilze F. B.; SILVA, Luciane B.; COSTA, Glauber V.; et al. Identification of new inhibitors with potential antitumor activity from polypeptide structures via hierarchical virtual screening. Molecules, Basel, v. 24, n. 16, p. [18] , 2019. Disponível em: < https://doi.org/10.3390/molecules24162943 > DOI: 10.3390/molecules24162943.
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] .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] .Available from: https://doi.org/10.3390/molecules24162943
Artigo de periodico
Ligand- and structure-based virtual screening from 16-((diisobutylamino)methyl)-6α-hydroxyivouacapane-7β,17β-lactone a compound with potential anti-prostate cancer activity (2019)
Silva, Raí; Poiani, João Gabriel Curtolo; Ramos, Ryan S.; Costa, Josivan S.; Silva, Carlos Henrique Tomich de Paula da; Brasil, Davi S. B.; Santos, Cleydson B. R.
Source: Journal of the Serbian Chemical Society. Unidades: FCFRP, FFCLRP
Subjects: DIIDROTESTOSTERONA, RECEPTORES ANDROGÊNICOS, TRIAGEM, NEOPLASIAS, PRÓSTATA
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SILVA, Raí; POIANI, João Gabriel Curtolo; RAMOS, Ryan S.; et al. Ligand- and structure-based virtual screening from 16-((diisobutylamino)methyl)-6α-hydroxyivouacapane-7β,17β-lactone a compound with potential anti-prostate cancer activity. Journal of the Serbian Chemical Society, Belgrade, v. 84, n. 2, p. 153-174, 2019. DOI: 10.2298/jsc180129047s.
APA
Silva, R., Poiani, J. G. C., Ramos, R. S., Costa, J. S., Silva, C. H. T. de P. da, Brasil, D. S. B., & Santos, C. B. R. (2019). Ligand- and structure-based virtual screening from 16-((diisobutylamino)methyl)-6α-hydroxyivouacapane-7β,17β-lactone a compound with potential anti-prostate cancer activity. Journal of the Serbian Chemical Society, 84( 2), 153-174. doi:10.2298/jsc180129047s
NLM
Silva R, Poiani JGC, Ramos RS, Costa JS, Silva CHT de P da, Brasil DSB, Santos CBR. Ligand- and structure-based virtual screening from 16-((diisobutylamino)methyl)-6α-hydroxyivouacapane-7β,17β-lactone a compound with potential anti-prostate cancer activity. Journal of the Serbian Chemical Society. 2019 ; 84( 2): 153-174.
Vancouver
Silva R, Poiani JGC, Ramos RS, Costa JS, Silva CHT de P da, Brasil DSB, Santos CBR. Ligand- and structure-based virtual screening from 16-((diisobutylamino)methyl)-6α-hydroxyivouacapane-7β,17β-lactone a compound with potential anti-prostate cancer activity. Journal of the Serbian Chemical Society. 2019 ; 84( 2): 153-174.
Artigo de periodico
In silico study of the mechanism of action, pharmacokinetic and toxicological properties of some N-methylanthranilates and their analogs (2019)
Melim, Lorane Izabel da Silva Hage ; Poiani, João Gabriel Curtolo ; Silva, Carlos Henrique Tomich de Paula da ; Boylan, Fábio
Source: Food and Chemical Toxicology. Unidade: FCFRP
Subjects: ANTI-INFLAMATÓRIOS, ANSIOLÍTICOS, ANTIDEPRESSIVOS, ANTI-HISTAMÍNICOS H1
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MELIM, Lorane Izabel da Silva Hage; POIANI, João Gabriel Curtolo; SILVA, Carlos Henrique Tomich de Paula da; BOYLAN, Fábio. In silico study of the mechanism of action, pharmacokinetic and toxicological properties of some N-methylanthranilates and their analogs. Food and Chemical Toxicology, Oxford, v. 131, 2019. Disponível em: < https://doi.org/10.1016/j.fct.2019.06.003 > DOI: 10.1016/j.fct.2019.06.003.
APA
Melim, L. I. da S. H., Poiani, J. G. C., Silva, C. H. T. de P. da, & Boylan, F. (2019). In silico study of the mechanism of action, pharmacokinetic and toxicological properties of some N-methylanthranilates and their analogs. Food and Chemical Toxicology, 131. doi:10.1016/j.fct.2019.06.003
NLM
Melim LI da SH, Poiani JGC, Silva CHT de P da, Boylan F. In silico study of the mechanism of action, pharmacokinetic and toxicological properties of some N-methylanthranilates and their analogs [Internet]. Food and Chemical Toxicology. 2019 ; 131Available from: https://doi.org/10.1016/j.fct.2019.06.003
Vancouver
Melim LI da SH, Poiani JGC, Silva CHT de P da, Boylan F. In silico study of the mechanism of action, pharmacokinetic and toxicological properties of some N-methylanthranilates and their analogs [Internet]. Food and Chemical Toxicology. 2019 ; 131Available from: https://doi.org/10.1016/j.fct.2019.06.003
Artigo de periodico
Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening (2019)
Ramos, Ryan da Silva; Costa, Josivan da Silva; Silva, Rai Campos; Costa, Glauber Vilhena da; Rodrigues, Alex Bruno Lobato; Rabelo, Érica de Menezes; Souto, Raimundo Nonato Picanço; Taft, Carlton Anthony; Silva, Carlos Henrique Tomich de Paula da; Rosa, Joaquín Maria Campos; Santos, Cleydson Breno Rodrigues dos ; Macêdo, Williams Jorge da Cruz
Source: Pharmaceuticals. Unidades: FCFRP, FFCLRP
Subjects: AEDES, DENGUE, INSETICIDAS, MOLÉCULA, LIGANTES
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RAMOS, Ryan da Silva; COSTA, Josivan da Silva; SILVA, Rai Campos; et al. Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening. Pharmaceuticals, Basel, v. 12, n. 1, p. [22] , 2019. Disponível em: < https://doi.org/10.3390/ph12010020 > DOI: 10.3390/ph12010020.
APA
Ramos, R. da S., Costa, J. da S., Silva, R. C., Costa, G. V. da, Rodrigues, A. B. L., Rabelo, É. de M., et al. (2019). Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening. Pharmaceuticals, 12( 1), [22] . doi:10.3390/ph12010020
NLM
Ramos R da S, Costa J da S, Silva RC, Costa GV da, Rodrigues ABL, Rabelo É de M, Souto RNP, Taft CA, Silva CHT de P da, Rosa JMC, Santos CBR dos, Macêdo WJ da C. Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening [Internet]. Pharmaceuticals. 2019 ; 12( 1): [22] .Available from: https://doi.org/10.3390/ph12010020
Vancouver
Ramos R da S, Costa J da S, Silva RC, Costa GV da, Rodrigues ABL, Rabelo É de M, Souto RNP, Taft CA, Silva CHT de P da, Rosa JMC, Santos CBR dos, Macêdo WJ da C. Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening [Internet]. Pharmaceuticals. 2019 ; 12( 1): [22] .Available from: https://doi.org/10.3390/ph12010020
Artigo de periodico
Toward of safer phenylbutazone derivatives by exploration of toxicity mechanism (2019)
Borges, Rosivaldo S.; Palheta, Ivanete C.; Ota, Sirlene S. B.; Morais, Roberto B.; Barros, Valéria A.; Ramos, Ryan S.; Silva, Rai C.; Costa, Josivan da S.; Silva, Carlos Henrique Tomich de Paula da; Campos, Joaquín M.; Santos, Cleydson B. R.
Source: Molecules. Unidade: FCFRP
Subjects: ELÉTRONS, METABOLISMO, TOXINAS
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BORGES, Rosivaldo S.; PALHETA, Ivanete C.; OTA, Sirlene S. B.; et al. Toward of safer phenylbutazone derivatives by exploration of toxicity mechanism. Molecules, Basel, v. 24, n. 1, p. [16] , 2019. Disponível em: < https://doi.org/10.3390/molecules24010143 > DOI: 10.3390/molecules24010143.
APA
Borges, R. S., Palheta, I. C., Ota, S. S. B., Morais, R. B., Barros, V. A., Ramos, R. S., et al. (2019). Toward of safer phenylbutazone derivatives by exploration of toxicity mechanism. Molecules, 24( 1), [16] . doi:10.3390/molecules24010143
NLM
Borges RS, Palheta IC, Ota SSB, Morais RB, Barros VA, Ramos RS, Silva RC, Costa J da S, Silva CHT de P da, Campos JM, Santos CBR. Toward of safer phenylbutazone derivatives by exploration of toxicity mechanism [Internet]. Molecules. 2019 ; 24( 1): [16] .Available from: https://doi.org/10.3390/molecules24010143
Vancouver
Borges RS, Palheta IC, Ota SSB, Morais RB, Barros VA, Ramos RS, Silva RC, Costa J da S, Silva CHT de P da, Campos JM, Santos CBR. Toward of safer phenylbutazone derivatives by exploration of toxicity mechanism [Internet]. Molecules. 2019 ; 24( 1): [16] .Available from: https://doi.org/10.3390/molecules24010143
Artigo de periodico
Hierarchical virtual screening of potential insectides inhibitors of acetylcholinesterase and juvenile hormone from Temephos (2019)
Costa, Glauber V. da; Silva, Luciane B. da; Sá, Ester M. F. de; Silva, Alicia K. P. da; Lobato, Cássio M.; Souto, Raimundo N. P.; Silva, Carlos Henrique Tomich de Paula da; Federico, Leonardo Bruno ; Rosa, Joaquín M. C.; Santos, Cleydson Breno Rodrigues dos ; Ferreira, Elenilze F. B.; Ramos, Ryan da S.
Source: Pharmaceuticals. Unidade: FCFRP
Subjects: AEDES, DENGUE, INSETICIDAS ORGANOFOSFORADOS, MOLÉCULA, LIGANTES
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ABNT
COSTA, Glauber V. da; SILVA, Luciane B. da; SÁ, Ester M. F. de; et al. Hierarchical virtual screening of potential insectides inhibitors of acetylcholinesterase and juvenile hormone from Temephos. Pharmaceuticals, Basel, v. 12, n. 2, p. [19] , 2019. Disponível em: < https://doi.org/10.3390/ph12020061 > DOI: 10.3390/ph12020061.
APA
Costa, G. V. da, Silva, L. B. da, Sá, E. M. F. de, Silva, A. K. P. da, Lobato, C. M., Souto, R. N. P., et al. (2019). Hierarchical virtual screening of potential insectides inhibitors of acetylcholinesterase and juvenile hormone from Temephos. Pharmaceuticals, 12( 2), [19] . doi:10.3390/ph12020061
NLM
Costa GV da, Silva LB da, Sá EMF de, Silva AKP da, Lobato CM, Souto RNP, Silva CHT de P da, Federico LB, Rosa JMC, Santos CBR dos, Ferreira EFB, Ramos R da S. Hierarchical virtual screening of potential insectides inhibitors of acetylcholinesterase and juvenile hormone from Temephos [Internet]. Pharmaceuticals. 2019 ; 12( 2): [19] .Available from: https://doi.org/10.3390/ph12020061
Vancouver
Costa GV da, Silva LB da, Sá EMF de, Silva AKP da, Lobato CM, Souto RNP, Silva CHT de P da, Federico LB, Rosa JMC, Santos CBR dos, Ferreira EFB, Ramos R da S. Hierarchical virtual screening of potential insectides inhibitors of acetylcholinesterase and juvenile hormone from Temephos [Internet]. Pharmaceuticals. 2019 ; 12( 2): [19] .Available from: https://doi.org/10.3390/ph12020061
Artigo de periodico
The impact of natural compounds on the treatment of neurodegenerative diseases (2019)
Hage-Melim, Lorane I. da Silva ; Ferreira, Jaderson V.; Oliveira, Nayana K. S. de; Correia, Lenir C.; Almeida, Marcos R. S.; Poiani, João Gabriel Curtolo; Taft, Carlton A; Silva, Carlos Henrique Tomich de Paula da
Source: Current Organic Chemistry. Unidade: FCFRP
Subjects: ATROFIA MUSCULAR, DOENÇA DE ALZHEIMER, DOENÇA DE PARKINSON, ESCLEROSE AMIOTRÓFICA LATERAL, ATAXIA, MANIFESTAÇÕES NEUROLÓGICAS
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HAGE-MELIM, Lorane I. da Silva; FERREIRA, Jaderson V.; OLIVEIRA, Nayana K. S. de; et al. The impact of natural compounds on the treatment of neurodegenerative diseases. Current Organic Chemistry, Sharjah, v. 23, p. 335-360, 2019. Disponível em: < https://doi.org/10.2174/1385272823666190327100418 > DOI: 10.2174/1385272823666190327100418.
APA
Hage-Melim, L. I. da S., Ferreira, J. V., Oliveira, N. K. S. de, Correia, L. C., Almeida, M. R. S., Poiani, J. G. C., et al. (2019). The impact of natural compounds on the treatment of neurodegenerative diseases. Current Organic Chemistry, 23, 335-360. doi:10.2174/1385272823666190327100418
NLM
Hage-Melim LI da S, Ferreira JV, Oliveira NKS de, Correia LC, Almeida MRS, Poiani JGC, Taft CA, Silva CHT de P da. The impact of natural compounds on the treatment of neurodegenerative diseases [Internet]. Current Organic Chemistry. 2019 ; 23 335-360.Available from: https://doi.org/10.2174/1385272823666190327100418
Vancouver
Hage-Melim LI da S, Ferreira JV, Oliveira NKS de, Correia LC, Almeida MRS, Poiani JGC, Taft CA, Silva CHT de P da. The impact of natural compounds on the treatment of neurodegenerative diseases [Internet]. Current Organic Chemistry. 2019 ; 23 335-360.Available from: https://doi.org/10.2174/1385272823666190327100418
Artigo de periodico
Allosteric modulators of potential targets related to Alzheimer's disease: a review (2019)
Silva, Guilherme Martins da ; Barcelos, Mariana Pegrucci ; Poiani, João Gabriel Curtolo ; Melim, Lorane Izabel da Silva Hage ; Silva, Carlos Henrique Tomich de Paula da
Source: ChemMedChem. Unidades: FCFRP, FFCLRP
Subjects: DOENÇA DE ALZHEIMER, REGULAÇÃO ALOSTÉRICA, LIGANTES, RECEPTORES DE SUPERFÍCIE CELULAR
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ABNT
SILVA, Guilherme Martins da; BARCELOS, Mariana Pegrucci; POIANI, João Gabriel Curtolo; MELIM, Lorane Izabel da Silva Hage; SILVA, Carlos Henrique Tomich de Paula da. Allosteric modulators of potential targets related to Alzheimer's disease: a review. ChemMedChem, Weinheim, v. 14, n. 16, p. 1467-1483, 2019. Disponível em: < https://doi.org/10.1002/cmdc.201900299 > DOI: 10.1002/cmdc.201900299.
APA
Silva, G. M. da, Barcelos, M. P., Poiani, J. G. C., Melim, L. I. da S. H., & Silva, C. H. T. de P. da. (2019). Allosteric modulators of potential targets related to Alzheimer's disease: a review. ChemMedChem, 14( 16), 1467-1483. doi:10.1002/cmdc.201900299
NLM
Silva GM da, Barcelos MP, Poiani JGC, Melim LI da SH, Silva CHT de P da. Allosteric modulators of potential targets related to Alzheimer's disease: a review [Internet]. ChemMedChem. 2019 ; 14( 16): 1467-1483.Available from: https://doi.org/10.1002/cmdc.201900299
Vancouver
Silva GM da, Barcelos MP, Poiani JGC, Melim LI da SH, Silva CHT de P da. Allosteric modulators of potential targets related to Alzheimer's disease: a review [Internet]. ChemMedChem. 2019 ; 14( 16): 1467-1483.Available from: https://doi.org/10.1002/cmdc.201900299
Artigo de periodico
Antioxidant effect of flavonoids present in Euterpe oleracea martius and neurodegenerative diseases: a literature review (2019)
Oliveira, Nayana Keyla Seabra de; Rosa, Joaquin Maria Campos; Cruz, Rodrigo Alves Soares; Melim, Lorane Izabel da Silva Hage ; Almeida, Marcos Rafael Silva; Pontes, Franco Márcio Maciel; Barcelos, Mariana Pegrucci ; Silva, Carlos Henrique Tomich de Paula da
Source: Central Nervous System Agents in Medicinal Chemistry. Unidades: FCFRP, FFCLRP
Subjects: AÇAÍ, DOENÇA DE ALZHEIMER, ANTIOXIDANTES, FLAVONOIDES, DOENÇAS NEURODEGENERATIVAS, ESTRESSE OXIDATIVO
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ABNT
OLIVEIRA, Nayana Keyla Seabra de; ROSA, Joaquin Maria Campos; CRUZ, Rodrigo Alves Soares; et al. Antioxidant effect of flavonoids present in Euterpe oleracea martius and neurodegenerative diseases: a literature review. Central Nervous System Agents in Medicinal Chemistry, Sharjah, v. 19, n. 2, p. 75-99, 2019. Disponível em: < https://doi.org/10.2174/1871524919666190502105855 > DOI: 10.2174/1871524919666190502105855.
APA
Oliveira, N. K. S. de, Rosa, J. M. C., Cruz, R. A. S., Melim, L. I. da S. H., Almeida, M. R. S., Pontes, F. M. M., et al. (2019). Antioxidant effect of flavonoids present in Euterpe oleracea martius and neurodegenerative diseases: a literature review. Central Nervous System Agents in Medicinal Chemistry, 19( 2), 75-99. doi:10.2174/1871524919666190502105855
NLM
Oliveira NKS de, Rosa JMC, Cruz RAS, Melim LI da SH, Almeida MRS, Pontes FMM, Barcelos MP, Silva CHT de P da. Antioxidant effect of flavonoids present in Euterpe oleracea martius and neurodegenerative diseases: a literature review [Internet]. Central Nervous System Agents in Medicinal Chemistry. 2019 ; 19( 2): 75-99.Available from: https://doi.org/10.2174/1871524919666190502105855
Vancouver
Oliveira NKS de, Rosa JMC, Cruz RAS, Melim LI da SH, Almeida MRS, Pontes FMM, Barcelos MP, Silva CHT de P da. Antioxidant effect of flavonoids present in Euterpe oleracea martius and neurodegenerative diseases: a literature review [Internet]. Central Nervous System Agents in Medicinal Chemistry. 2019 ; 19( 2): 75-99.Available from: https://doi.org/10.2174/1871524919666190502105855
Artigo de periodico
An antioxidant potential, quantum-chemical and molecular docking study of the major chemical constituents present in the leaves of Curatella americana linn (2018)
Fujishima, Mayara Amoras Teles; Silva, Nayara dos Santos Raulino da; Ramos, Ryan da Silva; Ferreira, Elenilze Figueiredo Batista; Santos, Kelton Luís Belém dos; Silva, Carlos Henrique Tomich de Paula da; Silva, Jocivania Oliveira da; Rosa, Joaquín Maria Campos; Santos, Cleydson Breno Rodrigues dos
Source: Pharmaceuticals. Unidade: FCFRP
Subjects: ANTIOXIDANTES, PRODUTOS NATURAIS, QUÍMICA QUÂNTICA, EXTRATOS (FORMAS FARMACÊUTICAS), ESPÉCIES REATIVAS DE OXIGÊNIO, RADICAIS LIVRES
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ABNT
FUJISHIMA, Mayara Amoras Teles; SILVA, Nayara dos Santos Raulino da; RAMOS, Ryan da Silva; et al. An antioxidant potential, quantum-chemical and molecular docking study of the major chemical constituents present in the leaves of Curatella americana linn. Pharmaceuticals, Basel, v. 11, n. 3, p. [20] , 2018. Disponível em: < https://doi.org/10.3390/ph11030072 > DOI: 10.3390/ph11030072.
APA
Fujishima, M. A. T., Silva, N. dos S. R. da, Ramos, R. da S., Ferreira, E. F. B., Santos, K. L. B. dos, Silva, C. H. T. de P. da, et al. (2018). An antioxidant potential, quantum-chemical and molecular docking study of the major chemical constituents present in the leaves of Curatella americana linn. Pharmaceuticals, 11( 3), [20] . doi:10.3390/ph11030072
NLM
Fujishima MAT, Silva N dos SR da, Ramos R da S, Ferreira EFB, Santos KLB dos, Silva CHT de P da, Silva JO da, Rosa JMC, Santos CBR dos. An antioxidant potential, quantum-chemical and molecular docking study of the major chemical constituents present in the leaves of Curatella americana linn [Internet]. Pharmaceuticals. 2018 ; 11( 3): [20] .Available from: https://doi.org/10.3390/ph11030072
Vancouver
Fujishima MAT, Silva N dos SR da, Ramos R da S, Ferreira EFB, Santos KLB dos, Silva CHT de P da, Silva JO da, Rosa JMC, Santos CBR dos. An antioxidant potential, quantum-chemical and molecular docking study of the major chemical constituents present in the leaves of Curatella americana linn [Internet]. Pharmaceuticals. 2018 ; 11( 3): [20] .Available from: https://doi.org/10.3390/ph11030072
Artigo de periodico
An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods (2018)
Costa, Josivan da Silva; Ramos, Ryan da Silva; Costa, Karina da Silva Lopes; Brasil, Davi do Socorro Barros; Silva, Carlos Henrique Tomich de Paula da; Ferreira, Elenilze Figueiredo Batista; Borges, Rosivaldo dos Santos; Campos, Joaquín María; Macêdo, Williams Jorge da Cruz; Santos, Cleydson Breno Rodrigues dos
Source: Molecules. Unidade: FCFRP
Subjects: ANTIOXIDANTES, RADICAIS LIVRES, ESTRESSE OXIDATIVO, MOLÉCULA, HOMEOSTASE
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ABNT
COSTA, Josivan da Silva; RAMOS, Ryan da Silva; COSTA, Karina da Silva Lopes; et al. An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods. Molecules, Basel, v. 23, n. 11, p. [17] , 2018. Disponível em: < https://doi.org/10.3390/molecules23112801 > DOI: 10.3390/molecules23112801.
APA
Costa, J. da S., Ramos, R. da S., Costa, K. da S. L., Brasil, D. do S. B., Silva, C. H. T. de P. da, Ferreira, E. F. B., et al. (2018). An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods. Molecules, 23( 11), [17] . doi:10.3390/molecules23112801
NLM
Costa J da S, Ramos R da S, Costa K da SL, Brasil D do SB, Silva CHT de P da, Ferreira EFB, Borges R dos S, Campos JM, Macêdo WJ da C, Santos CBR dos. An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods [Internet]. Molecules. 2018 ; 23( 11): [17] .Available from: https://doi.org/10.3390/molecules23112801
Vancouver
Costa J da S, Ramos R da S, Costa K da SL, Brasil D do SB, Silva CHT de P da, Ferreira EFB, Borges R dos S, Campos JM, Macêdo WJ da C, Santos CBR dos. An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods [Internet]. Molecules. 2018 ; 23( 11): [17] .Available from: https://doi.org/10.3390/molecules23112801
Artigo de periodico
Identification of novel protein kinase receptor type 2 inhibitors using pharmacophore and structure-based virtual screening (2018)
Cruz, Josiane V.; Lobato, Cleison C.; Costa, Glauber V. da; Bittencourt, José Adolfo H. M.; Silva, Carlos Henrique Tomich de Paula da ; Leite, Franco H. A.; Santos, Cleydson B. R. ; Neto, Moysés F. A.; Silva, Luciane B.; Ramos, Ryan da S. ; Costa, Josivan da S. ; Brasil, Davi S. B.
Source: Molecules. Unidade: FCFRP
Subjects: ARTRITE REUMATOIDE, ANTI-INFLAMATÓRIOS
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ABNT
CRUZ, Josiane V.; LOBATO, Cleison C.; COSTA, Glauber V. da; et al. Identification of novel protein kinase receptor type 2 inhibitors using pharmacophore and structure-based virtual screening. Molecules, Basel, v. 23, n. 2, 2018. Disponível em: < http://dx.doi.org/10.3390/molecules23020453 > DOI: 10.3390/molecules23020453.
APA
Cruz, J. V., Lobato, C. C., Costa, G. V. da, Bittencourt, J. A. H. M., Silva, C. H. T. de P. da, Leite, F. H. A., et al. (2018). Identification of novel protein kinase receptor type 2 inhibitors using pharmacophore and structure-based virtual screening. Molecules, 23( 2). doi:10.3390/molecules23020453
NLM
Cruz JV, Lobato CC, Costa GV da, Bittencourt JAHM, Silva CHT de P da, Leite FHA, Santos CBR, Neto MFA, Silva LB, Ramos R da S, Costa J da S, Brasil DSB. Identification of novel protein kinase receptor type 2 inhibitors using pharmacophore and structure-based virtual screening [Internet]. Molecules. 2018 ; 23( 2):Available from: http://dx.doi.org/10.3390/molecules23020453
Vancouver
Cruz JV, Lobato CC, Costa GV da, Bittencourt JAHM, Silva CHT de P da, Leite FHA, Santos CBR, Neto MFA, Silva LB, Ramos R da S, Costa J da S, Brasil DSB. Identification of novel protein kinase receptor type 2 inhibitors using pharmacophore and structure-based virtual screening [Internet]. Molecules. 2018 ; 23( 2):Available from: http://dx.doi.org/10.3390/molecules23020453
Artigo de periodico
Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics (2018)
Cruz, Josiane Viana; Serafim, Rodolfo Bortolozo; Silva, Gabriel Monteiro da; Giuliatti, Silvana; Rosa, Joaquín M. C.; Araújo Neto, Moysés F.; Leite, Franco Henrique Andrade; Taft, Carlton A.; Silva, Carlos Henrique Tomich de Paula da; Santos, Cleydson B. R.
Source: Journal of Molecular Modeling. Unidades: FMRP, FCFRP
Subjects: ANTI-INFLAMATÓRIOS, FARMACOCINÉTICA
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ABNT
CRUZ, Josiane Viana; SERAFIM, Rodolfo Bortolozo; SILVA, Gabriel Monteiro da; et al. Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics. Journal of Molecular Modeling, Heidelberg, v. 24, n. 9, 2018. Disponível em: < http://dx.doi.org/10.1007/s00894-018-3756-y > DOI: 10.1007/s00894-018-3756-y.
APA
Cruz, J. V., Serafim, R. B., Silva, G. M. da, Giuliatti, S., Rosa, J. M. C., Araújo Neto, M. F., et al. (2018). Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics. Journal of Molecular Modeling, 24( 9). doi:10.1007/s00894-018-3756-y
NLM
Cruz JV, Serafim RB, Silva GM da, Giuliatti S, Rosa JMC, Araújo Neto MF, Leite FHA, Taft CA, Silva CHT de P da, Santos CBR. Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics [Internet]. Journal of Molecular Modeling. 2018 ; 24( 9):Available from: http://dx.doi.org/10.1007/s00894-018-3756-y
Vancouver
Cruz JV, Serafim RB, Silva GM da, Giuliatti S, Rosa JMC, Araújo Neto MF, Leite FHA, Taft CA, Silva CHT de P da, Santos CBR. Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics [Internet]. Journal of Molecular Modeling. 2018 ; 24( 9):Available from: http://dx.doi.org/10.1007/s00894-018-3756-y
Artigo de periodico
Discovery of potential neurodegenerative inhibitors in Alzheimer’s disease by casein kinase 1 structure-based virtual screening (2017)
Rodrigues, Ricardo Pereira; Silva, Carlos Henrique Tomich de Paula da
Source: Medicinal Chemistry Research. Unidade: FCFRP
Subjects: DOENÇA DE ALZHEIMER, DOENÇAS NEURODEGENERATIVAS, BIOINFORMÁTICA, TRIAGEM
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ABNT
RODRIGUES, Ricardo Pereira; SILVA, Carlos Henrique Tomich de Paula da. Discovery of potential neurodegenerative inhibitors in Alzheimer’s disease by casein kinase 1 structure-based virtual screening. Medicinal Chemistry Research, New York, v. 26, n. 12, p. 3274-3285, 2017. Disponível em: < http://dx.doi.org/10.1007/s00044-017-2020-9 > DOI: 10.1007/s00044-017-2020-9.
APA
Rodrigues, R. P., & Silva, C. H. T. de P. da. (2017). Discovery of potential neurodegenerative inhibitors in Alzheimer’s disease by casein kinase 1 structure-based virtual screening. Medicinal Chemistry Research, 26( 12), 3274-3285. doi:10.1007/s00044-017-2020-9
NLM
Rodrigues RP, Silva CHT de P da. Discovery of potential neurodegenerative inhibitors in Alzheimer’s disease by casein kinase 1 structure-based virtual screening [Internet]. Medicinal Chemistry Research. 2017 ; 26( 12): 3274-3285.Available from: http://dx.doi.org/10.1007/s00044-017-2020-9
Vancouver
Rodrigues RP, Silva CHT de P da. Discovery of potential neurodegenerative inhibitors in Alzheimer’s disease by casein kinase 1 structure-based virtual screening [Internet]. Medicinal Chemistry Research. 2017 ; 26( 12): 3274-3285.Available from: http://dx.doi.org/10.1007/s00044-017-2020-9
Dissertação (Mestrado)
Planejamento racional de candidatos a fármacos inibidores de glicogênio sintase cinase - 3 beta (GSK-3ß) em doença de Alzheimer (2017)
Poiani, João Gabriel Curtolo; Silva, Carlos Henrique Tomich de Paula da (Orientador)
Unidade: FFCLRP
Subjects: DOENÇA DE ALZHEIMER, MODELAGEM MOLECULAR, PLANEJAMENTO DE FÁRMACOS
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ABNT
POIANI, João Gabriel Curtolo; SILVA, Carlos Henrique Tomich de Paula da. Planejamento racional de candidatos a fármacos inibidores de glicogênio sintase cinase - 3 beta (GSK-3ß) em doença de Alzheimer. 2017.Universidade de São Paulo, Ribeirão Preto, 2017. Disponível em: < http://www.teses.usp.br/teses/disponiveis/59/59138/tde-25092017-151256/ >.
APA
Poiani, J. G. C., & Silva, C. H. T. de P. da. (2017). Planejamento racional de candidatos a fármacos inibidores de glicogênio sintase cinase - 3 beta (GSK-3ß) em doença de Alzheimer. Universidade de São Paulo, Ribeirão Preto. Recuperado de http://www.teses.usp.br/teses/disponiveis/59/59138/tde-25092017-151256/
NLM
Poiani JGC, Silva CHT de P da. Planejamento racional de candidatos a fármacos inibidores de glicogênio sintase cinase - 3 beta (GSK-3ß) em doença de Alzheimer [Internet]. 2017 ;Available from: http://www.teses.usp.br/teses/disponiveis/59/59138/tde-25092017-151256/
Vancouver
Poiani JGC, Silva CHT de P da. Planejamento racional de candidatos a fármacos inibidores de glicogênio sintase cinase - 3 beta (GSK-3ß) em doença de Alzheimer [Internet]. 2017 ;Available from: http://www.teses.usp.br/teses/disponiveis/59/59138/tde-25092017-151256/

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