Xiaopian Tian

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

W. Kong, Yaming Shan, S. Guan, 2017, Scientific Reports.

Insights from molecular dynamics simulations and steered molecular dynamics simulations to exploit new trends of the interaction between HIF-1α and p300

Xiaopian Tian, Ye Liu, Weiwei Han, 2020, Journal of biomolecular structure & dynamics.

Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations

Xiaopian Tian, Ye Liu, Weiwei Han, 2018, PloS one.

Characterization of Two Immunodominant Antigenic Peptides in NSP2 of PRRSV-2 and Generation of a Marker PRRSV Strain Based on the Peptides

Xuehui Cai, Xiaopian Tian, Tao Wang, 2021, Frontiers in Veterinary Science.

Molecular Dynamics Simulations and Steered Molecular Dynamics Simulations of Glabridin Bound to Wild Type and V30A Mutant Transthyretin: Ligand-linked Perturbation of Tertiary Conformation

Xiaopian Tian, Ye Liu, Weiwei Han, 2018, Chemical Research in Chinese Universities.

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

W. Kong, Yaming Shan, S. Guan, 2017, Scientific Reports.

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

Zuoming Zhang, Xiaopian Tian, Ye Liu, 2018, International journal of molecular sciences.

Catalytic mechanism of butane anaerobic oxidation for alkyl‐coenzyme M reductase

Haifeng Chen, Xiaopian Tian, Hao Liu, 2021, Chemical biology & drug design.