Accelerating Drug Discovery with Computer-Aided Drug Design and Machine Learning
Accelerating Drug Discovery with Computer-Aided Drug Design and Machine Learning
December 6, 2022
11:00 AM - 1:00 PM
Location
UIC College of Pharmacy, Room 145
Address
833 S. Wood Street, Room, Chicago, IL 60612
Calendar
Download iCal FileSchrödinger and West Loop Innovations would like to invite you to a roundtable discussion on the use of computer-aided drug design, which leverages both physics-based methods alongside machine-learning, to accelerate drug discovery.
Hear from UIC faculty that have used Schrodinger:
Duncan Wardrop, Ph.D., Associate Professor, Department of Chemistry
Michael Johnson, Ph.D., Professor Emeritus, Center for Biomolecular Sciences Department of Pharmaceutical Sciences
Co-hosted by : Schrödinger & West Loop Innovations
Date posted
Nov 27, 2022
Date updated
Nov 27, 2022