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Artigo de periodico
Computer-aided dereplication and structure elucidation of natural products at the University of Reims (2017)
Bakiri, Ali; Plainchont, Bertrand; Emerenciano, Vicente de Paulo; Reynaud, Romain; Hubert, Jane; Renault, Jean Hugues; Nuzillard, Jean Marc
Fonte: Molecular Informatics. Unidade: IQ
Assuntos: PRODUTOS NATURAIS, CROMATOGRAFIA LÍQUIDA, INTELIGÊNCIA ARTIFICIAL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BAKIRI, Ali et al. Computer-aided dereplication and structure elucidation of natural products at the University of Reims. Molecular Informatics, v. 36, n. 10, p. 1-10 art. 1700027, 2017Tradução . . Disponível em: https://doi.org/10.1002/minf.201700027. Acesso em: 14 nov. 2025.
APA
Bakiri, A., Plainchont, B., Emerenciano, V. de P., Reynaud, R., Hubert, J., Renault, J. H., & Nuzillard, J. M. (2017). Computer-aided dereplication and structure elucidation of natural products at the University of Reims. Molecular Informatics, 36( 10), 1-10 art. 1700027. doi:10.1002/minf.201700027
NLM
Bakiri A, Plainchont B, Emerenciano V de P, Reynaud R, Hubert J, Renault JH, Nuzillard JM. Computer-aided dereplication and structure elucidation of natural products at the University of Reims [Internet]. Molecular Informatics. 2017 ; 36( 10): 1-10 art. 1700027.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1002/minf.201700027
Vancouver
Bakiri A, Plainchont B, Emerenciano V de P, Reynaud R, Hubert J, Renault JH, Nuzillard JM. Computer-aided dereplication and structure elucidation of natural products at the University of Reims [Internet]. Molecular Informatics. 2017 ; 36( 10): 1-10 art. 1700027.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1002/minf.201700027
Artigo de periodico
MPO inhibitors selected by virtual screening (2011)
Malvezzi, Alberto; Queiroz, Raphael Ferreira; Rezende, Leandro de; Augusto, Ohara ; Amaral, Antonia Tavares do
Fonte: Molecular Informatics. Unidade: IQ
Assuntos: PEROXIDASE, CINÉTICA, INIBIDORES DE ENZIMAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MALVEZZI, Alberto et al. MPO inhibitors selected by virtual screening. Molecular Informatics, v. 30, n. 6-7, p. 605-613, 2011Tradução . . Disponível em: https://doi.org/10.1002/minf.201100016. Acesso em: 14 nov. 2025.
APA
Malvezzi, A., Queiroz, R. F., Rezende, L. de, Augusto, O., & Amaral, A. T. do. (2011). MPO inhibitors selected by virtual screening. Molecular Informatics, 30( 6-7), 605-613. doi:10.1002/minf.201100016
NLM
Malvezzi A, Queiroz RF, Rezende L de, Augusto O, Amaral AT do. MPO inhibitors selected by virtual screening [Internet]. Molecular Informatics. 2011 ; 30( 6-7): 605-613.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1002/minf.201100016
Vancouver
Malvezzi A, Queiroz RF, Rezende L de, Augusto O, Amaral AT do. MPO inhibitors selected by virtual screening [Internet]. Molecular Informatics. 2011 ; 30( 6-7): 605-613.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1002/minf.201100016
Artigo de periodico
Integration of ligand-and target-based virtual screening for the discovery of cruzain inhibitors (2011)
Wiggers, Helton José; Rocha, J. R.; Cheleski, Juliana; Montanari, Carlos Alberto
Fonte: Molecular Informatics. Unidades: IQSC, IQ
Assuntos: CINÉTICA, INIBIDORES DE ENZIMAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
WIGGERS, Helton José et al. Integration of ligand-and target-based virtual screening for the discovery of cruzain inhibitors. Molecular Informatics, v. 30, n. 6-7, p. 565-578, 2011Tradução . . Disponível em: https://doi.org/10.1002/minf.201000146. Acesso em: 14 nov. 2025.
APA
Wiggers, H. J., Rocha, J. R., Cheleski, J., & Montanari, C. A. (2011). Integration of ligand-and target-based virtual screening for the discovery of cruzain inhibitors. Molecular Informatics, 30( 6-7), 565-578. doi:10.1002/minf.201000146
NLM
Wiggers HJ, Rocha JR, Cheleski J, Montanari CA. Integration of ligand-and target-based virtual screening for the discovery of cruzain inhibitors [Internet]. Molecular Informatics. 2011 ; 30( 6-7): 565-578.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1002/minf.201000146
Vancouver
Wiggers HJ, Rocha JR, Cheleski J, Montanari CA. Integration of ligand-and target-based virtual screening for the discovery of cruzain inhibitors [Internet]. Molecular Informatics. 2011 ; 30( 6-7): 565-578.[citado 2025 nov. 14 ] Available from: https://doi.org/10.1002/minf.201000146

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