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

Date：2016/08/11 Views：

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

Related Links: Xiamen University School of Public Health,Xiamen University School of Life Sciences, Xiamen University State Key Laboratory of Cellular Stress Biology Medical College, Xiamen University School of Pharmaceutical Sciences, Xiamen University

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