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Artigo de periodico
Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors (2020)
Costa, Clauber H. S; Bonatto, Vinícius ; Santos, Alberto M. dos; Lameira, Jerônimo ; Leitão, Andrei ; Montanari, Carlos Alberto
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Assunto: QUÍMICA MÉDICA
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ABNT
COSTA, Clauber H. S et al. Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors. Journal of Chemical Information and Modeling, p. 880-889, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00847. Acesso em: 22 nov. 2025.
APA
Costa, C. H. S., Bonatto, V., Santos, A. M. dos, Lameira, J., Leitão, A., & Montanari, C. A. (2020). Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors. Journal of Chemical Information and Modeling, 880-889. doi:10.1021/acs.jcim.9b00847
NLM
Costa CHS, Bonatto V, Santos AM dos, Lameira J, Leitão A, Montanari CA. Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 880-889.[citado 2025 nov. 22 ] Available from: https://doi.org/10.1021/acs.jcim.9b00847
Vancouver
Costa CHS, Bonatto V, Santos AM dos, Lameira J, Leitão A, Montanari CA. Evaluating QM/MM Free Energy Surfaces for Ranking Cysteine Protease Covalent Inhibitors [Internet]. Journal of Chemical Information and Modeling. 2020 ; 880-889.[citado 2025 nov. 22 ] Available from: https://doi.org/10.1021/acs.jcim.9b00847
Artigo de periodico
Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters (2020)
Batista, Krys Elly de Araújo ; Restrepo, Vivianne k ; Soares, Marinalva Dias ; Quiles, Marcos Gonçalves ; Piotrowski, Maurício Jeomar ; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Assunto: CLUSTERS
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ABNT
BATISTA, Krys Elly de Araújo et al. Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters. Journal of Chemical Information and Modeling, v. 60, p. 537-545, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00792. Acesso em: 22 nov. 2025.
APA
Batista, K. E. de A., Restrepo, V. k, Soares, M. D., Quiles, M. G., Piotrowski, M. J., & Silva, J. L. F. da. (2020). Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters. Journal of Chemical Information and Modeling, 60, 537-545. doi:10.1021/acs.jcim.9b00792
NLM
Batista KE de A, Restrepo V k, Soares MD, Quiles MG, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 537-545.[citado 2025 nov. 22 ] Available from: https://doi.org/10.1021/acs.jcim.9b00792
Vancouver
Batista KE de A, Restrepo V k, Soares MD, Quiles MG, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 537-545.[citado 2025 nov. 22 ] Available from: https://doi.org/10.1021/acs.jcim.9b00792
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: 22 nov. 2025.
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 2025 nov. 22 ] 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 2025 nov. 22 ] 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: 22 nov. 2025.
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 2025 nov. 22 ] 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 2025 nov. 22 ] Available from: https://doi.org/10.1021/acs.jcim.8b00619
Artigo de periodico
SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces (2019)
Santos, Denys E. S.; Pontes, Frederico J. S.; Lins, Roberto D. ; Coutinho, Kaline Rabelo ; Soares, Thereza A.
Source: Journal of Chemical Information and Modeling. Unidade: IF
Subjects: FLUÍDOS COMPLEXOS, ENDOCITOSE, MEMBRANAS (BIOLOGIA), BIOTECNOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Denys E. S. et al. SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces. Journal of Chemical Information and Modeling, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jcim.9b00569. Acesso em: 22 nov. 2025.
APA
Santos, D. E. S., Pontes, F. J. S., Lins, R. D., Coutinho, K. R., & Soares, T. A. (2019). SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces. Journal of Chemical Information and Modeling. doi:10.1021/acs.jcim.9b00569
NLM
Santos DES, Pontes FJS, Lins RD, Coutinho KR, Soares TA. SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces [Internet]. Journal of Chemical Information and Modeling. 2019 ;[citado 2025 nov. 22 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jcim.9b00569
Vancouver
Santos DES, Pontes FJS, Lins RD, Coutinho KR, Soares TA. SuAVE: A Tool for Analyzing Curvature-Dependent Properties in Chemical Interfaces [Internet]. Journal of Chemical Information and Modeling. 2019 ;[citado 2025 nov. 22 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jcim.9b00569

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