SUMMARY OF QUALIFICATIONS * Ph.D. in Computational chemistry. Nine years of pharmaceutical industry experience, with expertise in every stage of small molecule drug discovery. 18 peer-reviewed journal articles and 1 patent. * Extensive experience with Schrodinger Suite, CCG MOE, Biovia Pipeline Pilot, Openeye, Spotfire, AMBER molecular dynamics Suite, and other molecular modeling and data processing tools in drug discovery research and familiar with Python programing.

Highlights:

• Drug discovery
• Computatoinal chemistry
• Ligand-base drug design
• Structure-based drug design
• Library design
• Virtual screening
• Lead Optimization
• SAR analysis
• Molecular Dynamics simulations
• Free energy calculations
• Target assessment
• QSAR/ADMET modeling
• HTS Triage
• Peptide design
• Docking