Tosso, Rodrigo D <br/><br/>
Molecular modeling study of dihydrofolate reductase inhibitors. Molecular dynamics simulations, quantum mechanical calculations, and experimental corroboration.  [electronic resource] 

 -  Journal of chemical information and modeling  Aug 2013 
 - 2018-32 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1549-960X 
<br/><br/><label>Standard No.: </label>10.1021/ci400178h  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Electrons<br/>Folic Acid Antagonists--pharmacology<br/>Humans<br/>Molecular Dynamics Simulation<br/>Protein Conformation<br/>Quantum Theory<br/>Reproducibility of Results<br/>Tetrahydrofolate Dehydrogenase--chemistry<br/>Thermodynamics