Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces (2014)
- Authors:
- Autor USP: SILVA, CARLOS HENRIQUE TOMICH DE PAULA DA - FCFRP
- Unidade: FCFRP
- DOI: 10.2174/18779468113036660017
- Subjects: QUÍMICA FARMACÊUTICA; ANÁLISE TOXICOLÓGICA; NEOPLASIAS (TERAPIA); MODELAGEM MOLECULAR
- Language: Inglês
- Imprenta:
- Source:
- Título: Current Physical Chemistry
- ISSN: 1877-9476
- Volume/Número/Paginação/Ano: v. 4, n. 1, p. 94-105, 2014
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
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ABNT
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: 20 fev. 2026. -
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:10.2174/18779468113036660017 -
NLM
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 2026 fev. 20 ] Available from: https://doi.org/10.2174/18779468113036660017 -
Vancouver
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 2026 fev. 20 ] Available from: https://doi.org/10.2174/18779468113036660017 - Planejamento racional de inibidores de enzimas-alvo aplicado a diferentes doenças: modelagem, síntese, bioquímica e QSAR
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Informações sobre o DOI: 10.2174/18779468113036660017 (Fonte: oaDOI API)
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