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2020 1
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Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations.
Tian X, Liu Y, Zhu J, Yu Z, Han J, Wang Y, Han W. Tian X, et al. PLoS One. 2018 Nov 16;13(11):e0207234. doi: 10.1371/journal.pone.0207234. eCollection 2018. PLoS One. 2018. PMID: 30444912 Free PMC article.
Theoretical Study on Zearalenol Compounds Binding with Wild Type Zearalenone Hydrolase and V153H Mutant.
Liu Y, Wan Y, Zhu J, Yu Z, Tian X, Han J, Zhang Z, Han W. Liu Y, et al. Among authors: tian x. Int J Mol Sci. 2018 Sep 18;19(9):2808. doi: 10.3390/ijms19092808. Int J Mol Sci. 2018. PMID: 30231501 Free PMC article.
Insights from molecular dynamics simulations and steered molecular dynamics simulations to exploit new trends of the interaction between HIF-1α and p300.
Yu Z, Liu Y, Zhu J, Han J, Tian X, Han W, Zhao L. Yu Z, et al. Among authors: tian x. J Biomol Struct Dyn. 2020 Jan;38(1):1-12. doi: 10.1080/07391102.2019.1580616. Epub 2019 Mar 4. J Biomol Struct Dyn. 2020. PMID: 30784357
Exploration of binding and inhibition mechanism of a small molecule inhibitor of influenza virus H1N1 hemagglutinin by molecular dynamics simulation.
Guan S, Wang T, Kuai Z, Qian M, Tian X, Zhang X, Yu Y, Wang S, Zhang H, Li H, Kong W, Shan Y. Guan S, et al. Among authors: tian x. Sci Rep. 2017 Jun 19;7(1):3786. doi: 10.1038/s41598-017-03719-4. Sci Rep. 2017. PMID: 28630402 Free PMC article.
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