Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy (2008)
- Authors:
- USP affiliated authors: CARVALHO, IVONE - FCFRP ; SILVA, CARLOS HENRIQUE TOMICH DE PAULA DA - FCFRP
- Unidade: FCFRP
- Subjects: QUÍMICA FARMACÊUTICA; NEOPLASIAS (TERAPIA)
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2008
- Source:
- Título: Journal of Physical Chemistry Part A
- ISSN: 1089-5639
- Volume/Número/Paginação/Ano: v. 112, n. 38, p. 8902-8910, 2008
-
ABNT
SILVA, Vinicius Barreto da et al. Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A, v. 112, n. 38, p. 8902-8910, 2008Tradução . . Acesso em: 27 fev. 2026. -
APA
Silva, V. B. da, Kawano, D. F., Gomes, A. da S., Carvalho, I., Taft, C. A., & Silva, C. H. T. de P. da. (2008). Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A, 112( 38), 8902-8910. -
NLM
Silva VB da, Kawano DF, Gomes A da S, Carvalho I, Taft CA, Silva CHT de P da. Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A. 2008 ; 112( 38): 8902-8910.[citado 2026 fev. 27 ] -
Vancouver
Silva VB da, Kawano DF, Gomes A da S, Carvalho I, Taft CA, Silva CHT de P da. Molecular dynamics, density functional, ADMET predictions, virtual screening, and molecular interaction field studies for identification and evaluation of novel potential CDK2 inhibitors in cancer therapy. Journal of Physical Chemistry Part A. 2008 ; 112( 38): 8902-8910.[citado 2026 fev. 27 ] - Using computer-aided drug design and medicinal chemistry strategies in the fight against diabetes
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