August 11, 2016-How molecular dynamics simulations may be applicable to the structure-based design of kinase drugs

Post on: 2016-08-08Source: Hits: 25

Title: How molecular dynamics simulations may be applicable to the structure-based design of kinase drugs

 Lecturer: Yibing Shan, Ph.D.

                    Professor,

                    D. E. Shaw Research, New York, USA,

                    Beijing Computational Science Research Center.

Time: PM 3:00, August 11, 2016 (Thursday).  

Venue: Lecture hall E307, School of Life Sciences. 

Invitor: Prof. Xianming Deng