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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 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: 28 abr. 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 abr. 28 ] 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 abr. 28 ] Available from: https://doi.org/10.3390/molecules25051245
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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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: 28 abr. 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 abr. 28 ] 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 abr. 28 ] Available from: https://doi.org/10.2174/1573409915666191015110734
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 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, v. 84, n. 2, p. 153-174, 2019Tradução . . Disponível em: https://doi.org/10.2298/jsc180129047s. Acesso em: 28 abr. 2024.
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 [Internet]. Journal of the Serbian Chemical Society. 2019 ; 84( 2): 153-174.[citado 2024 abr. 28 ] Available from: https://doi.org/10.2298/jsc180129047s
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 [Internet]. Journal of the Serbian Chemical Society. 2019 ; 84( 2): 153-174.[citado 2024 abr. 28 ] Available from: https://doi.org/10.2298/jsc180129047s
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 et al. In silico study of the mechanism of action, pharmacokinetic and toxicological properties of some N-methylanthranilates and their analogs. Food and Chemical Toxicology, v. 131, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.fct.2019.06.003. Acesso em: 28 abr. 2024.
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 ; 131[citado 2024 abr. 28 ] Available 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 ; 131[citado 2024 abr. 28 ] Available 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 et al. Identification of potential inhibitors from Pyriproxyfen with insecticidal activity by virtual screening. Pharmaceuticals, v. 12, n. 1, p. [22] , 2019Tradução . . Disponível em: https://doi.org/10.3390/ph12010020. Acesso em: 28 abr. 2024.
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] .[citado 2024 abr. 28 ] 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] .[citado 2024 abr. 28 ] 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. et al. Toward of safer phenylbutazone derivatives by exploration of toxicity mechanism. Molecules, v. 24, n. 1, p. [16] , 2019Tradução . . Disponível em: https://doi.org/10.3390/molecules24010143. Acesso em: 28 abr. 2024.
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] .[citado 2024 abr. 28 ] 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] .[citado 2024 abr. 28 ] Available from: https://doi.org/10.3390/molecules24010143
Artigo de periodico
Antioxidant effect of flavonoids present in Euterpe oleracea martius and neurodegenerative diseases: a literature review (2019)
Oliveira, Nayana Keyla Seabra de; Almeida, Marcos Rafael Silva; Pontes, Franco Márcio Maciel; Barcelos, Mariana Pegrucci ; Silva, Carlos Henrique Tomich de Paula da ; Rosa, Joaquin Maria Campos; Cruz, Rodrigo Alves Soares; Melim, Lorane Izabel da Silva Hage
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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OLIVEIRA, Nayana Keyla Seabra de et al. Antioxidant effect of flavonoids present in Euterpe oleracea martius and neurodegenerative diseases: a literature review. Central Nervous System Agents in Medicinal Chemistry, v. 19, n. 2, p. 75-99, 2019Tradução . . Disponível em: https://doi.org/10.2174/1871524919666190502105855. Acesso em: 28 abr. 2024.
APA
Oliveira, N. K. S. de, Almeida, M. R. S., Pontes, F. M. M., Barcelos, M. P., Silva, C. H. T. de P. da, Rosa, J. M. C., 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, Almeida MRS, Pontes FMM, Barcelos MP, Silva CHT de P da, Rosa JMC, Cruz RAS, Melim LI da SH. 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.[citado 2024 abr. 28 ] Available from: https://doi.org/10.2174/1871524919666190502105855
Vancouver
Oliveira NKS de, Almeida MRS, Pontes FMM, Barcelos MP, Silva CHT de P da, Rosa JMC, Cruz RAS, Melim LI da SH. 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.[citado 2024 abr. 28 ] Available from: https://doi.org/10.2174/1871524919666190502105855
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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SILVA, Guilherme Martins da et al. Allosteric modulators of potential targets related to Alzheimer's disease: a review. ChemMedChem, v. 14, n. 16, p. 1467-1483, 2019Tradução . . Disponível em: https://doi.org/10.1002/cmdc.201900299. Acesso em: 28 abr. 2024.
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.[citado 2024 abr. 28 ] 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.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1002/cmdc.201900299
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 et al. The impact of natural compounds on the treatment of neurodegenerative diseases. Current Organic Chemistry, v. 23, p. 335-360, 2019Tradução . . Disponível em: https://doi.org/10.2174/1385272823666190327100418. Acesso em: 28 abr. 2024.
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.[citado 2024 abr. 28 ] 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.[citado 2024 abr. 28 ] Available from: https://doi.org/10.2174/1385272823666190327100418
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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COSTA, Josivan da Silva et al. An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods. Molecules, v. 23, n. 11, p. [17] , 2018Tradução . . Disponível em: https://doi.org/10.3390/molecules23112801. Acesso em: 28 abr. 2024.
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] .[citado 2024 abr. 28 ] 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] .[citado 2024 abr. 28 ] Available from: https://doi.org/10.3390/molecules23112801
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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FUJISHIMA, Mayara Amoras Teles 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, v. 11, n. 3, p. [20] , 2018Tradução . . Disponível em: https://doi.org/10.3390/ph11030072. Acesso em: 28 abr. 2024.
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] .[citado 2024 abr. 28 ] 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] .[citado 2024 abr. 28 ] Available from: https://doi.org/10.3390/ph11030072
Artigo de periodico
Identification of novel protein kinase receptor type 2 inhibitors using pharmacophore and structure-based virtual screening (2018)
Cruz, Josiane V.; Neto, Moysés F. A.; Silva, Luciane B.; Ramos, Ryan da S. ; Costa, Josivan da S. ; Brasil, Davi S. B.; 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.
Source: Molecules. Unidade: FCFRP
Subjects: ARTRITE REUMATOIDE, ANTI-INFLAMATÓRIOS
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CRUZ, Josiane V. et al. Identification of novel protein kinase receptor type 2 inhibitors using pharmacophore and structure-based virtual screening. Molecules, v. 23, n. 2, 2018Tradução . . Disponível em: https://doi.org/10.3390/molecules23020453. Acesso em: 28 abr. 2024.
APA
Cruz, J. V., Neto, M. F. A., Silva, L. B., Ramos, R. da S., Costa, J. da S., Brasil, D. S. B., 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, Neto MFA, Silva LB, Ramos R da S, Costa J da S, Brasil DSB, Lobato CC, Costa GV da, Bittencourt JAHM, Silva CHT de P da, Leite FHA, Santos CBR. Identification of novel protein kinase receptor type 2 inhibitors using pharmacophore and structure-based virtual screening [Internet]. Molecules. 2018 ; 23( 2):[citado 2024 abr. 28 ] Available from: https://doi.org/10.3390/molecules23020453
Vancouver
Cruz JV, Neto MFA, Silva LB, Ramos R da S, Costa J da S, Brasil DSB, Lobato CC, Costa GV da, Bittencourt JAHM, Silva CHT de P da, Leite FHA, Santos CBR. Identification of novel protein kinase receptor type 2 inhibitors using pharmacophore and structure-based virtual screening [Internet]. Molecules. 2018 ; 23( 2):[citado 2024 abr. 28 ] Available from: https://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 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, v. 24, n. 9, 2018Tradução . . Disponível em: https://doi.org/10.1007/s00894-018-3756-y. Acesso em: 28 abr. 2024.
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):[citado 2024 abr. 28 ] Available from: https://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):[citado 2024 abr. 28 ] Available from: https://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 e 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, v. 26, n. 12, p. 3274-3285, 2017Tradução . . Disponível em: https://doi.org/10.1007/s00044-017-2020-9. Acesso em: 28 abr. 2024.
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.[citado 2024 abr. 28 ] Available from: https://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.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1007/s00044-017-2020-9
Artigo de periodico
Lapachol, a compound targeting pyrimidine metabolism, ameliorates experimental autoimmune arthritis (2017)
Peres, Raphael S.; Santos, Gabriela B.; Cecilio, Nerry T.; Jabor, Valquíria Aparecida Polisel; Niehues, Michael; Torres, Bruna G. S.; Buqui, Gabriela; Silva, Carlos Henrique Tomich de Paula da; Costa, Teresa Dalla; Lopes, Norberto Peporine; Nonato, Maria Cristina; Ramalho, Fernando Silva; Louzada Júnior, Paulo; Cunha, Thiago Mattar; Cunha, Fernando de Queiroz; Emery, Flavio da Silva; Alves Filho, José Carlos Farias
Source: Arthritis Research & Therapy. Unidades: FCFRP, FMRP
Subjects: ARTRITE REUMATOIDE, LINFÓCITOS T, FÁRMACOS IMUNOSSUPRESSORES
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ABNT
PERES, Raphael S. et al. Lapachol, a compound targeting pyrimidine metabolism, ameliorates experimental autoimmune arthritis. Arthritis Research & Therapy, v. 19, n. 1, 2017Tradução . . Disponível em: https://doi.org/10.1186/s13075-017-1236-x. Acesso em: 28 abr. 2024.
APA
Peres, R. S., Santos, G. B., Cecilio, N. T., Jabor, V. A. P., Niehues, M., Torres, B. G. S., et al. (2017). Lapachol, a compound targeting pyrimidine metabolism, ameliorates experimental autoimmune arthritis. Arthritis Research & Therapy, 19( 1). doi:10.1186/s13075-017-1236-x
NLM
Peres RS, Santos GB, Cecilio NT, Jabor VAP, Niehues M, Torres BGS, Buqui G, Silva CHT de P da, Costa TD, Lopes NP, Nonato MC, Ramalho FS, Louzada Júnior P, Cunha TM, Cunha F de Q, Emery F da S, Alves Filho JCF. Lapachol, a compound targeting pyrimidine metabolism, ameliorates experimental autoimmune arthritis [Internet]. Arthritis Research & Therapy. 2017 ; 19( 1):[citado 2024 abr. 28 ] Available from: https://doi.org/10.1186/s13075-017-1236-x
Vancouver
Peres RS, Santos GB, Cecilio NT, Jabor VAP, Niehues M, Torres BGS, Buqui G, Silva CHT de P da, Costa TD, Lopes NP, Nonato MC, Ramalho FS, Louzada Júnior P, Cunha TM, Cunha F de Q, Emery F da S, Alves Filho JCF. Lapachol, a compound targeting pyrimidine metabolism, ameliorates experimental autoimmune arthritis [Internet]. Arthritis Research & Therapy. 2017 ; 19( 1):[citado 2024 abr. 28 ] Available from: https://doi.org/10.1186/s13075-017-1236-x
Artigo de periodico
Pharmacological significance of the interplay between angiotensin receptors: MAS receptors as putative final mediators of the effects elicited by angiotensin AT1 receptors antagonists (2016)
Pernomian, Larissa; Pernomian, Laena; Gomes, Mayara Santos; Silva, Carlos Henrique Tomich de Paula da
Source: European Journal of Pharmacology. Unidade: FCFRP
Subjects: SISTEMA RENINA-ANGIOTENSINA, ANGIOTENSINAS, ENZIMAS, RECEPTORES DE ANGIOTENSINA, FARMACOLOGIA
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ABNT
PERNOMIAN, Larissa et al. Pharmacological significance of the interplay between angiotensin receptors: MAS receptors as putative final mediators of the effects elicited by angiotensin AT1 receptors antagonists. European Journal of Pharmacology, v. 769, p. 143-146, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.ejphar.2015.11.009. Acesso em: 28 abr. 2024.
APA
Pernomian, L., Pernomian, L., Gomes, M. S., & Silva, C. H. T. de P. da. (2016). Pharmacological significance of the interplay between angiotensin receptors: MAS receptors as putative final mediators of the effects elicited by angiotensin AT1 receptors antagonists. European Journal of Pharmacology, 769, 143-146. doi:10.1016/j.ejphar.2015.11.009
NLM
Pernomian L, Pernomian L, Gomes MS, Silva CHT de P da. Pharmacological significance of the interplay between angiotensin receptors: MAS receptors as putative final mediators of the effects elicited by angiotensin AT1 receptors antagonists [Internet]. European Journal of Pharmacology. 2016 ; 769 143-146.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/j.ejphar.2015.11.009
Vancouver
Pernomian L, Pernomian L, Gomes MS, Silva CHT de P da. Pharmacological significance of the interplay between angiotensin receptors: MAS receptors as putative final mediators of the effects elicited by angiotensin AT1 receptors antagonists [Internet]. European Journal of Pharmacology. 2016 ; 769 143-146.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/j.ejphar.2015.11.009
Artigo de periodico
Enhanced nitric oxide generation from nitric oxide synthases as the cause of increased peroxynitrite formation during acute restraint stress: Effects on carotid responsiveness to angiotensinergic stimuli in type-1 diabetic rats (2016)
Moreira, Josimar D; Pernomian, Larissa; Gomes, Mayara Santos; Moreira, Rafael P; Prado, Alejandro F. do; Silva, Carlos Henrique Tomich de Paula da; Oliveira, Ana Maria de
Source: European Journal of Pharmacology. Unidade: FCFRP
Subjects: SISTEMA RENINA-ANGIOTENSINA, ÓXIDO NÍTRICO, DIABETES MELLITUS, ESTRESSE OXIDATIVO
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ABNT
MOREIRA, Josimar D et al. Enhanced nitric oxide generation from nitric oxide synthases as the cause of increased peroxynitrite formation during acute restraint stress: Effects on carotid responsiveness to angiotensinergic stimuli in type-1 diabetic rats. European Journal of Pharmacology, v. 783, p. 11-22, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.ejphar.2016.04.050. Acesso em: 28 abr. 2024.
APA
Moreira, J. D., Pernomian, L., Gomes, M. S., Moreira, R. P., Prado, A. F. do, Silva, C. H. T. de P. da, & Oliveira, A. M. de. (2016). Enhanced nitric oxide generation from nitric oxide synthases as the cause of increased peroxynitrite formation during acute restraint stress: Effects on carotid responsiveness to angiotensinergic stimuli in type-1 diabetic rats. European Journal of Pharmacology, 783, 11-22. doi:10.1016/j.ejphar.2016.04.050
NLM
Moreira JD, Pernomian L, Gomes MS, Moreira RP, Prado AF do, Silva CHT de P da, Oliveira AM de. Enhanced nitric oxide generation from nitric oxide synthases as the cause of increased peroxynitrite formation during acute restraint stress: Effects on carotid responsiveness to angiotensinergic stimuli in type-1 diabetic rats [Internet]. European Journal of Pharmacology. 2016 ; 783 11-22.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/j.ejphar.2016.04.050
Vancouver
Moreira JD, Pernomian L, Gomes MS, Moreira RP, Prado AF do, Silva CHT de P da, Oliveira AM de. Enhanced nitric oxide generation from nitric oxide synthases as the cause of increased peroxynitrite formation during acute restraint stress: Effects on carotid responsiveness to angiotensinergic stimuli in type-1 diabetic rats [Internet]. European Journal of Pharmacology. 2016 ; 783 11-22.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/j.ejphar.2016.04.050
Tese (Livre Docência)
Química computacional no planejamento de candidatos a quimioterápicos (2016)
Silva, Carlos Henrique Tomich de Paula da
Unidade: FCFRP
Subjects: QUÍMICA, QUIMIOTERÁPICOS, DOENÇA DE ALZHEIMER
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ABNT
SILVA, Carlos Henrique Tomich de Paula da. Química computacional no planejamento de candidatos a quimioterápicos. 2016. Tese (Livre Docência) – Universidade de São Paulo, Ribeirão Preto, 2016. . Acesso em: 28 abr. 2024.
APA
Silva, C. H. T. de P. da. (2016). Química computacional no planejamento de candidatos a quimioterápicos (Tese (Livre Docência). Universidade de São Paulo, Ribeirão Preto.
NLM
Silva CHT de P da. Química computacional no planejamento de candidatos a quimioterápicos. 2016 ;[citado 2024 abr. 28 ]
Vancouver
Silva CHT de P da. Química computacional no planejamento de candidatos a quimioterápicos. 2016 ;[citado 2024 abr. 28 ]
Artigo de periodico
Current basis for discovery and development of aryl hydrocarbon receptor antagonists for experimental and therapeutic use in atherosclerosis (2015)
Pernomian, Larissa; Silva, Carlos Henrique Tomich de Paula da
Source: European Journal Pharmacology. Unidade: FCFRP
Subjects: ARTERIOSCLEROSE, TERAPÊUTICA, HIDROCARBONOS AROMÁTICOS, FUMAÇA
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ABNT
PERNOMIAN, Larissa e SILVA, Carlos Henrique Tomich de Paula da. Current basis for discovery and development of aryl hydrocarbon receptor antagonists for experimental and therapeutic use in atherosclerosis. European Journal Pharmacology, v. 764, p. 118-123, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.ejphar.2015.06.058. Acesso em: 28 abr. 2024.
APA
Pernomian, L., & Silva, C. H. T. de P. da. (2015). Current basis for discovery and development of aryl hydrocarbon receptor antagonists for experimental and therapeutic use in atherosclerosis. European Journal Pharmacology, 764, 118-123. doi:10.1016/j.ejphar.2015.06.058
NLM
Pernomian L, Silva CHT de P da. Current basis for discovery and development of aryl hydrocarbon receptor antagonists for experimental and therapeutic use in atherosclerosis [Internet]. European Journal Pharmacology. 2015 ; 764 118-123.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/j.ejphar.2015.06.058
Vancouver
Pernomian L, Silva CHT de P da. Current basis for discovery and development of aryl hydrocarbon receptor antagonists for experimental and therapeutic use in atherosclerosis [Internet]. European Journal Pharmacology. 2015 ; 764 118-123.[citado 2024 abr. 28 ] Available from: https://doi.org/10.1016/j.ejphar.2015.06.058
Tese (Doutorado)
Planejamento, ensaio e otimização in silico de novos protótipos inibidores da enzima acetilcolinesterase (2015)
Almeida, Jonathan Resende de; Silva, Carlos Henrique Tomich de Paula da (Orientador)
Unidade: FCFRP
Subjects: DOENÇA DE ALZHEIMER, INIBIDORES DE ENZIMAS, PEPTÍDEOS
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ABNT
ALMEIDA, Jonathan Resende de. Planejamento, ensaio e otimização in silico de novos protótipos inibidores da enzima acetilcolinesterase. 2015. Tese (Doutorado) – Universidade de São Paulo, Ribeirão Preto, 2015. Disponível em: http://www.teses.usp.br/teses/disponiveis/60/60136/tde-17042015-094002/. Acesso em: 28 abr. 2024.
APA
Almeida, J. R. de. (2015). Planejamento, ensaio e otimização in silico de novos protótipos inibidores da enzima acetilcolinesterase (Tese (Doutorado). Universidade de São Paulo, Ribeirão Preto. Recuperado de http://www.teses.usp.br/teses/disponiveis/60/60136/tde-17042015-094002/
NLM
Almeida JR de. Planejamento, ensaio e otimização in silico de novos protótipos inibidores da enzima acetilcolinesterase [Internet]. 2015 ;[citado 2024 abr. 28 ] Available from: http://www.teses.usp.br/teses/disponiveis/60/60136/tde-17042015-094002/
Vancouver
Almeida JR de. Planejamento, ensaio e otimização in silico de novos protótipos inibidores da enzima acetilcolinesterase [Internet]. 2015 ;[citado 2024 abr. 28 ] Available from: http://www.teses.usp.br/teses/disponiveis/60/60136/tde-17042015-094002/

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