This online talk is part of Xiamen Theoretical Chemistry Lectures (XTCL)
Title: Integrating Machine Learning and Molecular Modeling for Drug Design
Speaker: Prof. Yingkai Zhang, New York University
Date & Time: 9:00 Dec. 2, 2020
Venue: B311 Zengchegnkui Building
Abstract:
Computational approaches have increasingly become an indispensable part in drug design and attracted much more attention. In this talk, I will present our most recent progresses along this direction by integrating machine learning and molecular modeling.
