Majumdar, Subhabrata <br/><br/>
Exploring Intrinsic Dimensionality of Chemical Spaces for Robust QSAR Model Development: A Comparison of Several Statistical Approaches.  [electronic resource] 

 -  Current computer-aided drug design  2016 
 - 294-301 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article 
<br/><br/><label>ISSN: </label>1875-6697 
<br/><br/><label>Standard No.: </label>10.2174/1573409912666160906111821  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amines--chemistry<br/>DNA--chemistry<br/>Heterocyclic Compounds--chemistry<br/>Humans<br/>Models, Molecular<br/>Models, Statistical<br/>Mutagens--chemistry<br/>Nucleic Acid Conformation<br/>Principal Component Analysis<br/>Quantitative Structure-Activity Relationship