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Artigo de periodico
Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking (2021)
Fernandes, Mariana Sabo; Silva, Francielly S. da; Freitas, Ana Carolina S. G; Melo, Eduardo B. de; Trossini, Gustavo Henrique Goulart ; Paula, Fávero Reisdorfer
Fonte: Molecular Informatics. Unidade: FCF
Assuntos: CORONAVIRUS, FÁRMACOS, COVID-19
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ABNT
FERNANDES, Mariana Sabo et al. Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking. Molecular Informatics, v. 40, n. 2, p. 1-12, 2021Tradução . . Disponível em: https://doi.org/10.1002/minf.202000096. Acesso em: 19 nov. 2025.
APA
Fernandes, M. S., Silva, F. S. da, Freitas, A. C. S. G., Melo, E. B. de, Trossini, G. H. G., & Paula, F. R. (2021). Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking. Molecular Informatics, 40( 2), 1-12. doi:10.1002/minf.202000096
NLM
Fernandes MS, Silva FS da, Freitas ACSG, Melo EB de, Trossini GHG, Paula FR. Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking [Internet]. Molecular Informatics. 2021 ; 40( 2): 1-12.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1002/minf.202000096
Vancouver
Fernandes MS, Silva FS da, Freitas ACSG, Melo EB de, Trossini GHG, Paula FR. Insights on 3D structures of potential drug-targeting proteins of SARS-CoV-2: application of cavity search and molecular docking [Internet]. Molecular Informatics. 2021 ; 40( 2): 1-12.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1002/minf.202000096
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
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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: 19 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. 19 ] 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. 19 ] Available from: https://doi.org/10.1002/minf.201700027
Artigo de periodico
Constructing and Validating 3D-pharmacophore Models to a Set of MMP-9 Inhibitors for Designing Novel Anti-melanoma Agents (2016)
Turra, Kely Medeiros; Rivelli, Diogo Pineda; Barros, Silvia Berlanga de Moraes ; Pasqualoto, Kerly Fernanda Mesquita
Fonte: Molecular Informatics. Unidade: FCF
Assuntos: MELANOMA, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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ABNT
TURRA, Kely Medeiros et al. Constructing and Validating 3D-pharmacophore Models to a Set of MMP-9 Inhibitors for Designing Novel Anti-melanoma Agents. Molecular Informatics, v. 35, n. 6-7, p. 238-252, 2016Tradução . . Disponível em: https://doi.org/10.1002/minf.201600004. Acesso em: 19 nov. 2025.
APA
Turra, K. M., Rivelli, D. P., Barros, S. B. de M., & Pasqualoto, K. F. M. (2016). Constructing and Validating 3D-pharmacophore Models to a Set of MMP-9 Inhibitors for Designing Novel Anti-melanoma Agents. Molecular Informatics, 35( 6-7), 238-252. doi:10.1002/minf.201600004
NLM
Turra KM, Rivelli DP, Barros SB de M, Pasqualoto KFM. Constructing and Validating 3D-pharmacophore Models to a Set of MMP-9 Inhibitors for Designing Novel Anti-melanoma Agents [Internet]. Molecular Informatics. 2016 ; 35( 6-7): 238-252.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1002/minf.201600004
Vancouver
Turra KM, Rivelli DP, Barros SB de M, Pasqualoto KFM. Constructing and Validating 3D-pharmacophore Models to a Set of MMP-9 Inhibitors for Designing Novel Anti-melanoma Agents [Internet]. Molecular Informatics. 2016 ; 35( 6-7): 238-252.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1002/minf.201600004
Artigo de periodico
Molecular determinants for the binding mode of alkylphosphocholines in the C2 domain of PKCα (2015)
Sá, Matheus Malta de; Rangel-Yagui, Carlota de Oliveira
Fonte: Molecular Informatics. Unidade: FCF
Assuntos: MODELAGEM MOLECULAR, ANTINEOPLÁSICOS
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ABNT
SÁ, Matheus Malta de e RANGEL-YAGUI, Carlota de Oliveira. Molecular determinants for the binding mode of alkylphosphocholines in the C2 domain of PKCα. Molecular Informatics, v. 34, n. 2-3, p. 84-96, 2015Tradução . . Disponível em: https://doi.org/10.1002/minf.201400104. Acesso em: 19 nov. 2025.
APA
Sá, M. M. de, & Rangel-Yagui, C. de O. (2015). Molecular determinants for the binding mode of alkylphosphocholines in the C2 domain of PKCα. Molecular Informatics, 34( 2-3), 84-96. doi:10.1002/minf.201400104
NLM
Sá MM de, Rangel-Yagui C de O. Molecular determinants for the binding mode of alkylphosphocholines in the C2 domain of PKCα [Internet]. Molecular Informatics. 2015 ; 34( 2-3): 84-96.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1002/minf.201400104
Vancouver
Sá MM de, Rangel-Yagui C de O. Molecular determinants for the binding mode of alkylphosphocholines in the C2 domain of PKCα [Internet]. Molecular Informatics. 2015 ; 34( 2-3): 84-96.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1002/minf.201400104
Artigo de periodico
Alkylphosphocholines as promising antitumor agents: exploring the role of structural features on the hemolytic potential (2014)
Sá, Matheus Malta de; Pasqualoto, Kerly Fernanda Mesquita; Modestia, Silvestre Massimo; Rangel-Yagui, Carlota de Oliveira
Fonte: Molecular Informatics. Unidade: FCF
Assuntos: ANTINEOPLÁSICOS, MODELAGEM MOLECULAR
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ABNT
SÁ, Matheus Malta de et al. Alkylphosphocholines as promising antitumor agents: exploring the role of structural features on the hemolytic potential. Molecular Informatics, v. 33, n. 1, p. 53-64, 2014Tradução . . Disponível em: https://doi.org/10.1002/minf.201300124. Acesso em: 19 nov. 2025.
APA
Sá, M. M. de, Pasqualoto, K. F. M., Modestia, S. M., & Rangel-Yagui, C. de O. (2014). Alkylphosphocholines as promising antitumor agents: exploring the role of structural features on the hemolytic potential. Molecular Informatics, 33( 1), 53-64. doi:10.1002/minf.201300124
NLM
Sá MM de, Pasqualoto KFM, Modestia SM, Rangel-Yagui C de O. Alkylphosphocholines as promising antitumor agents: exploring the role of structural features on the hemolytic potential [Internet]. Molecular Informatics. 2014 ; 33( 1): 53-64.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1002/minf.201300124
Vancouver
Sá MM de, Pasqualoto KFM, Modestia SM, Rangel-Yagui C de O. Alkylphosphocholines as promising antitumor agents: exploring the role of structural features on the hemolytic potential [Internet]. Molecular Informatics. 2014 ; 33( 1): 53-64.[citado 2025 nov. 19 ] Available from: https://doi.org/10.1002/minf.201300124
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
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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: 19 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. 19 ] 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. 19 ] 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
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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: 19 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. 19 ] 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. 19 ] Available from: https://doi.org/10.1002/minf.201000146

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