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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
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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
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