ReP USP - Resultado da busca

Artigo de periodico
Discovery of potent, reversible, and competitive cruzain inhibitors with trypanocidal activity: a structure-based drug design approach (2020)
Souza, Mariana Laureano de; Rezende Junior, Celso de Oliveira; Ferreira, Rafaela S. ; Chávez, Rocio Marisol Espinoza; Ferreira, Leonardo Luiz Gomes ; Slafer, Brian W.; Magalhães, Luma Godoy; Andricopulo, Renata Krogh; Oliva, Glaucius ; Cruz, Fabio Cardoso; Dias, Luiz Carlos; Andricopulo, Adriano Defini
Source: Journal of Chemical Information and Modeling. Unidade: IFSC
Subjects: TRIPANOSSOMICIDAS, PLANEJAMENTO DE FÁRMACOS, INIBIDORES QUÍMICOS
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ABNT
SOUZA, Mariana Laureano de et al. Discovery of potent, reversible, and competitive cruzain inhibitors with trypanocidal activity: a structure-based drug design approach. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 1028-1041, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00802. Acesso em: 03 nov. 2024.
APA
Souza, M. L. de, Rezende Junior, C. de O., Ferreira, R. S., Chávez, R. M. E., Ferreira, L. L. G., Slafer, B. W., et al. (2020). Discovery of potent, reversible, and competitive cruzain inhibitors with trypanocidal activity: a structure-based drug design approach. Journal of Chemical Information and Modeling, 60( 2), 1028-1041. doi:10.1021/acs.jcim.9b00802
NLM
Souza ML de, Rezende Junior C de O, Ferreira RS, Chávez RME, Ferreira LLG, Slafer BW, Magalhães LG, Andricopulo RK, Oliva G, Cruz FC, Dias LC, Andricopulo AD. Discovery of potent, reversible, and competitive cruzain inhibitors with trypanocidal activity: a structure-based drug design approach [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 1028-1041.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/acs.jcim.9b00802
Vancouver
Souza ML de, Rezende Junior C de O, Ferreira RS, Chávez RME, Ferreira LLG, Slafer BW, Magalhães LG, Andricopulo RK, Oliva G, Cruz FC, Dias LC, Andricopulo AD. Discovery of potent, reversible, and competitive cruzain inhibitors with trypanocidal activity: a structure-based drug design approach [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 1028-1041.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/acs.jcim.9b00802
Artigo de periodico
Chemical space and diversity of the NuBBE database: a chemoinformatic characterization (2019)
Saldívar-González, Fernanda I.; Valli, Marilia; Andricopulo, Adriano Defini ; Bolzani, Vanderlan S.; Medina-Franco, José L.
Source: Journal of Chemical Information and Modeling. Unidade: IFSC
Subjects: ANTINEOPLÁSICOS, PRODUTOS NATURAIS
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ABNT
SALDÍVAR-GONZÁLEZ, Fernanda I. et al. Chemical space and diversity of the NuBBE database: a chemoinformatic characterization. Journal of Chemical Information and Modeling, v. 59, n. Ja 2019, p. 74-85, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.8b00619. Acesso em: 03 nov. 2024.
APA
Saldívar-González, F. I., Valli, M., Andricopulo, A. D., Bolzani, V. S., & Medina-Franco, J. L. (2019). Chemical space and diversity of the NuBBE database: a chemoinformatic characterization. Journal of Chemical Information and Modeling, 59( Ja 2019), 74-85. doi:10.1021/acs.jcim.8b00619
NLM
Saldívar-González FI, Valli M, Andricopulo AD, Bolzani VS, Medina-Franco JL. Chemical space and diversity of the NuBBE database: a chemoinformatic characterization [Internet]. Journal of Chemical Information and Modeling. 2019 ; 59( Ja 2019): 74-85.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/acs.jcim.8b00619
Vancouver
Saldívar-González FI, Valli M, Andricopulo AD, Bolzani VS, Medina-Franco JL. Chemical space and diversity of the NuBBE database: a chemoinformatic characterization [Internet]. Journal of Chemical Information and Modeling. 2019 ; 59( Ja 2019): 74-85.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/acs.jcim.8b00619
Artigo de periodico
Discovery of new inhibitors of Mycobacterium tuberculosis InhA enzyme using virtual screening and a 3D-pharmacophore-based approach (2013)
Pauli, Ivani; Santos, Ricardo N. dos; Rostirolla, Diana C.; Martinelli, Leonardo K.; Ducati, Rodrigo G.; Timmers, Luís F. S. M.; Basso, Luiz A.; Santos, Diogenes S.; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini ; Souza, Osmar Norberto de
Source: Journal of Chemical Information and Modeling. Unidade: IFSC
Subjects: TUBERCULOSE (TRATAMENTO), ENZIMAS, LIGANTES
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PAULI, Ivani et al. Discovery of new inhibitors of Mycobacterium tuberculosis InhA enzyme using virtual screening and a 3D-pharmacophore-based approach. Journal of Chemical Information and Modeling, v. 53, n. 9, p. 2390-2401, 2013Tradução . . Disponível em: https://doi.org/10.1021/ci400202t. Acesso em: 03 nov. 2024.
APA
Pauli, I., Santos, R. N. dos, Rostirolla, D. C., Martinelli, L. K., Ducati, R. G., Timmers, L. F. S. M., et al. (2013). Discovery of new inhibitors of Mycobacterium tuberculosis InhA enzyme using virtual screening and a 3D-pharmacophore-based approach. Journal of Chemical Information and Modeling, 53( 9), 2390-2401. doi:10.1021/ci400202t
NLM
Pauli I, Santos RN dos, Rostirolla DC, Martinelli LK, Ducati RG, Timmers LFSM, Basso LA, Santos DS, Guido RVC, Andricopulo AD, Souza ON de. Discovery of new inhibitors of Mycobacterium tuberculosis InhA enzyme using virtual screening and a 3D-pharmacophore-based approach [Internet]. Journal of Chemical Information and Modeling. 2013 ; 53( 9): 2390-2401.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/ci400202t
Vancouver
Pauli I, Santos RN dos, Rostirolla DC, Martinelli LK, Ducati RG, Timmers LFSM, Basso LA, Santos DS, Guido RVC, Andricopulo AD, Souza ON de. Discovery of new inhibitors of Mycobacterium tuberculosis InhA enzyme using virtual screening and a 3D-pharmacophore-based approach [Internet]. Journal of Chemical Information and Modeling. 2013 ; 53( 9): 2390-2401.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/ci400202t
Artigo de periodico
Discovery of new inhibitors of Schistosoma mansoni PNP by pharmacophore-based virtual screening (2010)
Postigo, Matheus P.; Guido, Rafael Victorio Carvalho ; Oliva, Glaucius ; Castilho, Marcelo S.; Pitta, Ivan R.; Albuquerque, Julianna F. C. de; Andricopulo, Adriano Defini
Source: Journal of Chemical Information and Modeling. Unidade: IFSC
Subjects: ESQUISTOSSOMOSE (ESTUDO;TRATAMENTO), DOENÇAS PARASITÁRIAS, FÁRMACOS (DESENVOLVIMENTO), ENZIMAS, LIGANTES
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ABNT
POSTIGO, Matheus P. et al. Discovery of new inhibitors of Schistosoma mansoni PNP by pharmacophore-based virtual screening. Journal of Chemical Information and Modeling, v. 50, n. 9, p. 1693-1705, 2010Tradução . . Disponível em: https://doi.org/10.1021/ci100128k. Acesso em: 03 nov. 2024.
APA
Postigo, M. P., Guido, R. V. C., Oliva, G., Castilho, M. S., Pitta, I. R., Albuquerque, J. F. C. de, & Andricopulo, A. D. (2010). Discovery of new inhibitors of Schistosoma mansoni PNP by pharmacophore-based virtual screening. Journal of Chemical Information and Modeling, 50( 9), 1693-1705. doi:10.1021/ci100128k
NLM
Postigo MP, Guido RVC, Oliva G, Castilho MS, Pitta IR, Albuquerque JFC de, Andricopulo AD. Discovery of new inhibitors of Schistosoma mansoni PNP by pharmacophore-based virtual screening [Internet]. Journal of Chemical Information and Modeling. 2010 ; 50( 9): 1693-1705.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/ci100128k
Vancouver
Postigo MP, Guido RVC, Oliva G, Castilho MS, Pitta IR, Albuquerque JFC de, Andricopulo AD. Discovery of new inhibitors of Schistosoma mansoni PNP by pharmacophore-based virtual screening [Internet]. Journal of Chemical Information and Modeling. 2010 ; 50( 9): 1693-1705.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/ci100128k
Artigo de periodico
Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies (2009)
Valadares, Napoleão F.; Salum, Lívia B.; Polikarpov, Igor ; Andricopulo, Adriano Defini ; Garratt, Richard Charles
Source: Journal of Chemical Information and Modeling. Unidade: IFSC
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA (ESTUDO), HORMÔNIOS TIREOIDIANOS, RECEPTORES HORMONAIS, PLANEJAMENTO DE FÁRMACOS, LIGANTES
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ABNT
VALADARES, Napoleão F. et al. Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies. Journal of Chemical Information and Modeling, v. No 2009, n. 11, p. 2606-2616, 2009Tradução . . Disponível em: https://doi.org/10.1021/ci900316e. Acesso em: 03 nov. 2024.
APA
Valadares, N. F., Salum, L. B., Polikarpov, I., Andricopulo, A. D., & Garratt, R. C. (2009). Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies. Journal of Chemical Information and Modeling, No 2009( 11), 2606-2616. doi:10.1021/ci900316e
NLM
Valadares NF, Salum LB, Polikarpov I, Andricopulo AD, Garratt RC. Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies [Internet]. Journal of Chemical Information and Modeling. 2009 ; No 2009( 11): 2606-2616.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/ci900316e
Vancouver
Valadares NF, Salum LB, Polikarpov I, Andricopulo AD, Garratt RC. Role of halogen bonds in thyroid hormone receptor selectivity: pharmacophore-based 3D-QSSR studies [Internet]. Journal of Chemical Information and Modeling. 2009 ; No 2009( 11): 2606-2616.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/ci900316e
Artigo de periodico
Structure-based approach for the study of estrogen receptor binding affinity and subtype selectivity (2008)
Salum, Lívia de Barros; Polikarpov, Igor ; Andricopulo, Adriano Defini
Source: Journal of Chemical Information and Modeling. Unidade: IFSC
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, ESTRÓGENOS (ESTRUTURA), RECEPTORES HORMONAIS, PLANEJAMENTO DE FÁRMACOS, TERAPIA DE REPOSIÇÃO DE ESTRÓGENOS, MULHERES
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ABNT
SALUM, Lívia de Barros e POLIKARPOV, Igor e ANDRICOPULO, Adriano Defini. Structure-based approach for the study of estrogen receptor binding affinity and subtype selectivity. Journal of Chemical Information and Modeling, v. No 2008, n. 11, p. 2243-2253, 2008Tradução . . Disponível em: https://doi.org/10.1021/ci8002182. Acesso em: 03 nov. 2024.
APA
Salum, L. de B., Polikarpov, I., & Andricopulo, A. D. (2008). Structure-based approach for the study of estrogen receptor binding affinity and subtype selectivity. Journal of Chemical Information and Modeling, No 2008( 11), 2243-2253. doi:10.1021/ci8002182
NLM
Salum L de B, Polikarpov I, Andricopulo AD. Structure-based approach for the study of estrogen receptor binding affinity and subtype selectivity [Internet]. Journal of Chemical Information and Modeling. 2008 ; No 2008( 11): 2243-2253.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/ci8002182
Vancouver
Salum L de B, Polikarpov I, Andricopulo AD. Structure-based approach for the study of estrogen receptor binding affinity and subtype selectivity [Internet]. Journal of Chemical Information and Modeling. 2008 ; No 2008( 11): 2243-2253.[citado 2024 nov. 03 ] Available from: https://doi.org/10.1021/ci8002182
Artigo de periodico
Structural basis for selective inhibition of trypanosomatid glyceraldehyde-3-phosphate dehydrogenase: molecular docking and 3D QSAR studies (2008)
Guido, Rafael Victorio Carvalho ; Oliva, Glaucius ; Montanari, Carlos Alberto ; Andricopulo, Adriano Defini
Source: Journal of Chemical Information and Modeling. Unidades: IFSC, IQSC
Subjects: PLANEJAMENTO DE FÁRMACOS, TRYPANOSOMA CRUZI, LEISHMANIA, DOENÇAS PARASITÁRIAS
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ABNT
GUIDO, Rafael Victorio Carvalho et al. Structural basis for selective inhibition of trypanosomatid glyceraldehyde-3-phosphate dehydrogenase: molecular docking and 3D QSAR studies. Journal of Chemical Information and Modeling, v. 48, n. 4, p. 918-929, 2008Tradução . . Acesso em: 03 nov. 2024.
APA
Guido, R. V. C., Oliva, G., Montanari, C. A., & Andricopulo, A. D. (2008). Structural basis for selective inhibition of trypanosomatid glyceraldehyde-3-phosphate dehydrogenase: molecular docking and 3D QSAR studies. Journal of Chemical Information and Modeling, 48( 4), 918-929.
NLM
Guido RVC, Oliva G, Montanari CA, Andricopulo AD. Structural basis for selective inhibition of trypanosomatid glyceraldehyde-3-phosphate dehydrogenase: molecular docking and 3D QSAR studies. Journal of Chemical Information and Modeling. 2008 ; 48( 4): 918-929.[citado 2024 nov. 03 ]
Vancouver
Guido RVC, Oliva G, Montanari CA, Andricopulo AD. Structural basis for selective inhibition of trypanosomatid glyceraldehyde-3-phosphate dehydrogenase: molecular docking and 3D QSAR studies. Journal of Chemical Information and Modeling. 2008 ; 48( 4): 918-929.[citado 2024 nov. 03 ]

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