Jitender Verma

A Molecular Modeler with all round experience in several areas of structure/ligand-based drug design like QSAR, Docking, Pharmacophore Mapping, Homology Modeling, Molecular Dynamics, Virtual Screening, Bioinformatics, Chemoinformatics, & related domains of in-silico Drug Discovery & Development, with proven track record of designing optimized lead molecules for various anti-microbial targets, and kinases implicated in oncology and inflammation.