ReP USP - Resultado da busca

Artigo de periodico
Kinetic and crystallographic studies on glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi in complex with iodoacetate (2009)
Guido, Rafael Victorio Carvalho ; Balliano, Tatiane L.; Andricopulo, Adriano Defini ; Oliva, Glaucius
Source: Letters in Drug Design and Discovery. Unidade: IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, INIBIDORES DE ENZIMAS, TRYPANOSOMA CRUZI (ESTUDO), ENZIMAS, INFECÇÕES POR PROTOZOÁRIOS, CRISTALOGRAFIA DE RAIOS X
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ABNT
GUIDO, Rafael Victorio Carvalho et al. Kinetic and crystallographic studies on glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi in complex with iodoacetate. Letters in Drug Design and Discovery, v. 6, n. 3, p. 210-214, 2009Tradução . . Disponível em: https://doi.org/10.2174/157018009787847774. Acesso em: 05 nov. 2024.
APA
Guido, R. V. C., Balliano, T. L., Andricopulo, A. D., & Oliva, G. (2009). Kinetic and crystallographic studies on glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi in complex with iodoacetate. Letters in Drug Design and Discovery, 6( 3), 210-214. doi:10.2174/157018009787847774
NLM
Guido RVC, Balliano TL, Andricopulo AD, Oliva G. Kinetic and crystallographic studies on glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi in complex with iodoacetate [Internet]. Letters in Drug Design and Discovery. 2009 ; 6( 3): 210-214.[citado 2024 nov. 05 ] Available from: https://doi.org/10.2174/157018009787847774
Vancouver
Guido RVC, Balliano TL, Andricopulo AD, Oliva G. Kinetic and crystallographic studies on glyceraldehyde-3-phosphate dehydrogenase from Trypanosoma cruzi in complex with iodoacetate [Internet]. Letters in Drug Design and Discovery. 2009 ; 6( 3): 210-214.[citado 2024 nov. 05 ] Available from: https://doi.org/10.2174/157018009787847774
Artigo de periodico
Natural products biological screening and ligand-based virtual screening for the discovery of new antileishmanial agents (2008)
Costa, Fernanda C.; Nicoluci, Ricardo P.; Silva, Márcio; Rocha, Waldireny C.; Vieira, Paulo C.; Oliva, Glaucius ; Thiemann, Otávio Henrique ; Andricopulo, Adriano Defini
Source: Letters in Drug Design and Discovery. Unidade: IFSC
Subjects: FÁRMACOS, PRODUTOS NATURAIS, DOENÇAS INFECCIOSAS, DOENÇAS (TRATAMENTO), LIGANTES
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ABNT
COSTA, Fernanda C. et al. Natural products biological screening and ligand-based virtual screening for the discovery of new antileishmanial agents. Letters in Drug Design and Discovery, v. 5, n. 3, p. 158-161, 2008Tradução . . Disponível em: https://doi.org/10.2174/157018008784083956. Acesso em: 05 nov. 2024.
APA
Costa, F. C., Nicoluci, R. P., Silva, M., Rocha, W. C., Vieira, P. C., Oliva, G., et al. (2008). Natural products biological screening and ligand-based virtual screening for the discovery of new antileishmanial agents. Letters in Drug Design and Discovery, 5( 3), 158-161. doi:10.2174/157018008784083956
NLM
Costa FC, Nicoluci RP, Silva M, Rocha WC, Vieira PC, Oliva G, Thiemann OH, Andricopulo AD. Natural products biological screening and ligand-based virtual screening for the discovery of new antileishmanial agents [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( 3): 158-161.[citado 2024 nov. 05 ] Available from: https://doi.org/10.2174/157018008784083956
Vancouver
Costa FC, Nicoluci RP, Silva M, Rocha WC, Vieira PC, Oliva G, Thiemann OH, Andricopulo AD. Natural products biological screening and ligand-based virtual screening for the discovery of new antileishmanial agents [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( 3): 158-161.[citado 2024 nov. 05 ] Available from: https://doi.org/10.2174/157018008784083956
Artigo de periodico
Classical and fragment-based hologram structure-activity relationships for a series of analgesic cyclic imides (2008)
Borchhardt, D. M.; Castilho, M. S.; Andricopulo, Adriano Defini
Source: Letters in Drug Design and Discovery. Unidade: IFSC
Subjects: FÁRMACOS, HOLOGRAFIA, RECEPTORES, NUCLEOSÍDEOS, BIOLOGIA (PROPRIEDADES)
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ABNT
BORCHHARDT, D. M. e CASTILHO, M. S. e ANDRICOPULO, Adriano Defini. Classical and fragment-based hologram structure-activity relationships for a series of analgesic cyclic imides. Letters in Drug Design and Discovery, v. 5, n. Ja 2008, p. 57-64, 2008Tradução . . Disponível em: https://doi.org/10.2174/157018008783406723. Acesso em: 05 nov. 2024.
APA
Borchhardt, D. M., Castilho, M. S., & Andricopulo, A. D. (2008). Classical and fragment-based hologram structure-activity relationships for a series of analgesic cyclic imides. Letters in Drug Design and Discovery, 5( Ja 2008), 57-64. doi:10.2174/157018008783406723
NLM
Borchhardt DM, Castilho MS, Andricopulo AD. Classical and fragment-based hologram structure-activity relationships for a series of analgesic cyclic imides [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( Ja 2008): 57-64.[citado 2024 nov. 05 ] Available from: https://doi.org/10.2174/157018008783406723
Vancouver
Borchhardt DM, Castilho MS, Andricopulo AD. Classical and fragment-based hologram structure-activity relationships for a series of analgesic cyclic imides [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( Ja 2008): 57-64.[citado 2024 nov. 05 ] Available from: https://doi.org/10.2174/157018008783406723
Artigo de periodico
Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents (2008)
Andrade, Carolina Horta; Salum, Lívia de Barros; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Andricopulo, Adriano Defini
Source: Letters in Drug Design and Discovery. Unidades: FCF, IFSC
Subjects: FÁRMACOS, PLANEJAMENTO DE FÁRMACOS, TUBERCULOSE, DOENÇAS (TRATAMENTO), RELAÇÕES ESTRUTURA-ATIVIDADE, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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ABNT
ANDRADE, Carolina Horta et al. Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents. Letters in Drug Design and Discovery, v. 5, n. 6, p. 377-387, 2008Tradução . . Disponível em: https://doi.org/10.2174/157018008785777289. Acesso em: 05 nov. 2024.
APA
Andrade, C. H., Salum, L. de B., Pasqualoto, K. F. M., Ferreira, E. I., & Andricopulo, A. D. (2008). Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents. Letters in Drug Design and Discovery, 5( 6), 377-387. doi:10.2174/157018008785777289
NLM
Andrade CH, Salum L de B, Pasqualoto KFM, Ferreira EI, Andricopulo AD. Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( 6): 377-387.[citado 2024 nov. 05 ] Available from: https://doi.org/10.2174/157018008785777289
Vancouver
Andrade CH, Salum L de B, Pasqualoto KFM, Ferreira EI, Andricopulo AD. Tree-dimensional quantitative structure-activity relationships for a large series of potent antitubercular agents [Internet]. Letters in Drug Design and Discovery. 2008 ; 5( 6): 377-387.[citado 2024 nov. 05 ] Available from: https://doi.org/10.2174/157018008785777289
Artigo de periodico
In silico prediction of human plasma protein binding using hologram QSAR (2007)
Moda, Tiago L.; Montanari, Carlos Alberto ; Andricopulo, Adriano Defini
Source: Letters in Drug Design and Discovery. Unidades: IQSC, IFSC
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, PLASMA, FÁRMACOS, HOLOGRAMAS
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ABNT
MODA, Tiago L. e MONTANARI, Carlos Alberto e ANDRICOPULO, Adriano Defini. In silico prediction of human plasma protein binding using hologram QSAR. Letters in Drug Design and Discovery, v. 4, n. 7, p. 502-509, 2007Tradução . . Acesso em: 05 nov. 2024.
APA
Moda, T. L., Montanari, C. A., & Andricopulo, A. D. (2007). In silico prediction of human plasma protein binding using hologram QSAR. Letters in Drug Design and Discovery, 4( 7), 502-509.
NLM
Moda TL, Montanari CA, Andricopulo AD. In silico prediction of human plasma protein binding using hologram QSAR. Letters in Drug Design and Discovery. 2007 ; 4( 7): 502-509.[citado 2024 nov. 05 ]
Vancouver
Moda TL, Montanari CA, Andricopulo AD. In silico prediction of human plasma protein binding using hologram QSAR. Letters in Drug Design and Discovery. 2007 ; 4( 7): 502-509.[citado 2024 nov. 05 ]
Artigo de periodico
Hologram quantitative structure-activity relationships for a class of inhibitors of HIV-1 protease (2007)
Ferreira, Leonardo Luiz Gomes ; Leitão, Andrei ; Montanari, Carlos Alberto ; Andricopulo, Adriano Defini
Source: Letters in Drug Design and Discovery. Unidades: IQSC, IFSC
Subjects: HIV, SÍNDROME DE IMUNODEFICIÊNCIA ADQUIRIDA, INIBIDORES DE ENZIMAS, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, HOLOGRAMAS
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ABNT
FERREIRA, Leonardo Luiz Gomes et al. Hologram quantitative structure-activity relationships for a class of inhibitors of HIV-1 protease. Letters in Drug Design and Discovery, v. 4, n. 5, p. 356-364, 2007Tradução . . Acesso em: 05 nov. 2024.
APA
Ferreira, L. L. G., Leitão, A., Montanari, C. A., & Andricopulo, A. D. (2007). Hologram quantitative structure-activity relationships for a class of inhibitors of HIV-1 protease. Letters in Drug Design and Discovery, 4( 5), 356-364.
NLM
Ferreira LLG, Leitão A, Montanari CA, Andricopulo AD. Hologram quantitative structure-activity relationships for a class of inhibitors of HIV-1 protease. Letters in Drug Design and Discovery. 2007 ; 4( 5): 356-364.[citado 2024 nov. 05 ]
Vancouver
Ferreira LLG, Leitão A, Montanari CA, Andricopulo AD. Hologram quantitative structure-activity relationships for a class of inhibitors of HIV-1 protease. Letters in Drug Design and Discovery. 2007 ; 4( 5): 356-364.[citado 2024 nov. 05 ]
Artigo de periodico
Classical and hologram QSAR studies on a series of tacrine derivatives as butyrylcholinesterase inhibitors (2007)
Castilho, M. S.; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini
Source: Letters in Drug Design and Discovery. Unidade: IFSC
Subjects: DOENÇA DE ALZHEIMER, INIBIDORES DE ENZIMAS, HOLOGRAMAS
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ABNT
CASTILHO, M. S. e GUIDO, Rafael Victorio Carvalho e ANDRICOPULO, Adriano Defini. Classical and hologram QSAR studies on a series of tacrine derivatives as butyrylcholinesterase inhibitors. Letters in Drug Design and Discovery, v. 4, n. 2, p. 106-113, 2007Tradução . . Disponível em: https://doi.org/10.2174/157018007779422505. Acesso em: 05 nov. 2024.
APA
Castilho, M. S., Guido, R. V. C., & Andricopulo, A. D. (2007). Classical and hologram QSAR studies on a series of tacrine derivatives as butyrylcholinesterase inhibitors. Letters in Drug Design and Discovery, 4( 2), 106-113. doi:10.2174/157018007779422505
NLM
Castilho MS, Guido RVC, Andricopulo AD. Classical and hologram QSAR studies on a series of tacrine derivatives as butyrylcholinesterase inhibitors [Internet]. Letters in Drug Design and Discovery. 2007 ; 4( 2): 106-113.[citado 2024 nov. 05 ] Available from: https://doi.org/10.2174/157018007779422505
Vancouver
Castilho MS, Guido RVC, Andricopulo AD. Classical and hologram QSAR studies on a series of tacrine derivatives as butyrylcholinesterase inhibitors [Internet]. Letters in Drug Design and Discovery. 2007 ; 4( 2): 106-113.[citado 2024 nov. 05 ] Available from: https://doi.org/10.2174/157018007779422505

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