da Silva, Vinicius Barreto <br/><br/>
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.  [electronic resource] 

 -  The journal of physical chemistry. A  Sep 2008 
 - 8902-10 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5215 
<br/><br/><label>Standard No.: </label>10.1021/jp8011969  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Animals<br/>Computational Biology<br/>Cyclin-Dependent Kinase 2--antagonists & inhibitors<br/>Databases, Factual<br/>Drug Evaluation, Preclinical--methods<br/>Humans<br/>Models, Molecular<br/>Neoplasms--drug therapy<br/>Protein Conformation<br/>Protein Kinase Inhibitors--chemistry<br/>Quantum Theory<br/>Rats<br/>Thermodynamics