Molecular Dynamics Simulations of Ternary Complexes: Comparisons of LEAFY Protein Binding to Different DNA Motifs. - Hua Wan; Shan Chang; Jianping Hu; Yuan-xin Tian; Xu-hong Tian (J. Chem. Inf. Model., 2015)

Molecular Simulation Studies on the Binding Selectivity of Type-I Inhibitors in the Complexes with ROS1 versus ALK. - Yuan-xin Tian; Yonghuan Yu; Yudong Shen; Hua Wan; Shan Chang; Tingting Zhang; Shanhe Wan; Jiajie Zhang (J. Chem. Inf. Model., 2017)

Molecular Dynamics Study to Investigate the Dimeric Structure of the Full-Length α-Synuclein in Aqueous Solution. - Tingting Zhang; Yuan-xin Tian; Zhonghuang Li; Siming Liu; Xiang Hu; Zichao Yang; Xiaotong Ling; Shuwen Liu; Jiajie Zhang (J. Chem. Inf. Model., 2017)

Understand the acquired resistance of RTK inhibitors by computational receptor tyrosine kinases network. - Yuan-xin Tian; Yunci Ma; Shaoyu Wu; Tingting Zhang; Zhonghuang Li; Guangfa Wang; Jiajie Zhang (Comput. Biol. Chem., 2018)

Mechanism of anti-hyperuricemia of isobavachin based on network pharmacology and molecular docking. - Jia-jun Luo; Xin-hua Chen; Peng-ying Liang; Zean Zhao; Ting Wu; Zhong-huang Li; Shanhe Wan; Jian Luo; Jian-xin Pang; Jia-jie Zhang; Yuan-xin Tian (Comput. Biol. Medicine, 2023)