Under general supervision of U54 grant Pls/PD, conducts computational modeling and drug discovery studies In the Center for Biomedical and Minority Health Research (CBMHR).Specifically, responsible for computational and molecular modeling, and data computing of related projects and leading compound screening using computational methods such as virtual lead compounds screening from different compounds libraries, Including assisting with modeling for target Identification and validation, drug discovery and pre-clinical development, mechanistic studies for clinical trials, and PD data analysis.

Imagine New Horizons As a BIOVIA Computational Chemistry Intern, within the Discovery Studio Team, you will contribute to the development and validation of protein-ligand binding affinity calculation methods in Discovery Studio.The Discovery Studio team develops computational methods to aid small molecule and biologics discovery.

At Lilly, we unite caring with discovery to make life better for people around the world.We are a global healthcare leader headquartered in Indianapolis, Indiana.

Are you looking to start an exciting career?Procter & Gamble's Global Product Stewardship function has an immediate entry level opening for a PhD level scientist in the area of Computational Toxicology and Human Safety.