Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations.

by Xiaopian Tian, Ye Liu, Jingxuan Zhu, Zhengfei Yu, Jiarui Han, Yan Wang, Weiwei Han
Published 2018-01-01

Theoretical Study on Zearalenol Compounds Binding with Wild Type Zearalenone Hydrolase and V153H Mutant

by Ye Liu, Youzhong Wan, Jingxuan Zhu, Zhengfei Yu, Xiaopian Tian, Jiarui Han, Zuoming Zhang, Weiwei Han
Published 2018-09-01

Exploration of binding and inhibition mechanism of a small molecule inhibitor of influenza virus H1N1 hemagglutinin by molecular dynamics simulation

by Shanshan Guan, Tianao Wang, Ziyu Kuai, Mengdan Qian, Xiaopian Tian, Xiuqi Zhang, Yongjiao Yu, Song Wang, Hao Zhang, Hao Li, Wei Kong, Yaming Shan
Published 2017-06-01