Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design 

<br/><br/><br/>English[eng] 
<br/><br/><label>ISBN: </label>9782890000000 
<br/><br/><label>ISSN: </label>16648714 
<br/><br/><label>Subjects--Topical Terms: </label><br/>chemoinformatics||drug design||Molecular modeling||Computational Chemistry||QSAR||molecular docking||QSPR||Virtual Screening||molecular dynamics