Molecular Dynamics, Density Functional, ADMET Predictions,...

Journal of Physical Chemistry A 2008 / 09 Vol. 112; Iss. 38

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 †

da Silva, Vinicius Barreto, Kawano, Daniel Fábio, Gomes, Adriane da Silveira, Carvalho, Ivone, Taft, Carlton Anthony, da Silva, Carlos Henrique Tomich de Paula
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Volume:
112
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp8011969
Date:
September, 2008
File:
PDF, 2.61 MB
english, 2008
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