Summary experience:

Pioneering computational chemist who has repeatedly taken early stage ideas from germination to success ∎ The only person who can claim primary contributions to three of the biggest computational molecular modeling platforms (AMBER, Schrodinger, Discovery Studio) ∎ Vision to see both big picture and deal with details ∎ Exemplary communications skills including ability to present technical material to non-technical audiences ∎ Out-of-box thinker able to manage multiple clients in dotted line relationships

Focus areas: Computational chemistry; molecular modeling; protein design; antibody design; software design; software program management; programming; structure based drug design; molecular docking; methodology development for small molecule design, protein design, and molecular triage; new molecular scoring functions; free energy calculations; NMR refinement methods; molecular dynamics.

Excellent writing and verbal skills.