Source: Current Physical Chemistry. Unidade: FCFRP
Subjects: QUÍMICA FARMACÊUTICA, ANÁLISE TOXICOLÓGICA, NEOPLASIAS (TERAPIA), MODELAGEM MOLECULAR
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FERREIRA, Fernanda Peres et al. Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces. Current Physical Chemistry, v. 4, n. 1, p. 94-105, 2014Tradução . . Disponível em: https://doi.org/10.2174/18779468113036660017. Acesso em: 18 nov. 2024.APA
Ferreira, F. P., Couto, W. de F., Fontana, V., Taft, C. A., & Silva, C. H. T. de P. da. (2014). Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces. Current Physical Chemistry, 4( 1), 94-105. doi:10.2174/18779468113036660017NLM
Ferreira FP, Couto W de F, Fontana V, Taft CA, Silva CHT de P da. Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 94-105.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/18779468113036660017Vancouver
Ferreira FP, Couto W de F, Fontana V, Taft CA, Silva CHT de P da. Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces [Internet]. Current Physical Chemistry. 2014 ; 4( 1): 94-105.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/18779468113036660017
