题目: Integrating Machine Learning and Molecular Modeling for Drug Design

报告人: Prof. Yingkai Zhang, New York University

时间: 2020年12月2日（周三）9:00-10:30

地点: 曾呈奎楼B311（线上）

摘要:

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.