ChemBE Seminar Series: Ron Dror

Description

[Dr. Ron Dror](https://profiles.stanford.edu/ron-dror, an associate professor of Computer Science, Molecular and Cellular Physiology, and Structural Biology at Stanford University, will give a talk entitled "Molecular Simulation and Learning for the Design of Finely Tuned Drugs" and present recent studies that used molecular dynamics simulations to determine detailed mechanisms of drug action and protein function for various drug targets, including GPCRs and transporters. The talk is hosted by the Department of Chemical & Biomolecular Engineering.

Refreshments will be served at 10 a.m. and attendance will be taken between 10 and 10:45 a.m.