Bai F - Search Results

1

Structure of M^pro from SARS-CoV-2 and discovery of its inhibitors.

Jin Z, Du X, Xu Y, Deng Y, Liu M, Zhao Y, Zhang B, Li X, Zhang L, Peng C, Duan Y, Yu J, Wang L, Yang K, Liu F, Jiang R, Yang X, You T, Liu X, Yang X, Bai F, Liu H, Liu X, Guddat LW, Xu W, Xiao G, Qin C, Shi Z, Jiang H, Rao Z, Yang H. Jin Z, et al. Among authors: bai f. Nature. 2020 Jun;582(7811):289-293. doi: 10.1038/s41586-020-2223-y. Epub 2020 Apr 9. Nature. 2020. PMID: 32272481

2

Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation.

Liu X, Bai F, Ouyang S, Wang X, Li H, Jiang H. Liu X, et al. Among authors: bai f. BMC Bioinformatics. 2009 Mar 31;10:101. doi: 10.1186/1471-2105-10-101. BMC Bioinformatics. 2009. PMID: 19335906 Free PMC article.

3

Bioactive conformational generation of small molecules: a comparative analysis between force-field and multiple empirical criteria based methods.

Bai F, Liu X, Li J, Zhang H, Jiang H, Wang X, Li H. Bai F, et al. BMC Bioinformatics. 2010 Nov 4;11:545. doi: 10.1186/1471-2105-11-545. BMC Bioinformatics. 2010. PMID: 21050454 Free PMC article.

4

Discovery of novel selective inhibitors for EGFR-T790M/L858R.

Bai F, Liu H, Tong L, Zhou W, Liu L, Zhao Z, Liu X, Jiang H, Wang X, Xie H, Li H. Bai F, et al. Bioorg Med Chem Lett. 2012 Feb 1;22(3):1365-70. doi: 10.1016/j.bmcl.2011.12.067. Epub 2011 Dec 17. Bioorg Med Chem Lett. 2012. PMID: 22227214

5

Free energy landscape for the binding process of Huperzine A to acetylcholinesterase.

Bai F, Xu Y, Chen J, Liu Q, Gu J, Wang X, Ma J, Li H, Onuchic JN, Jiang H. Bai F, et al. Proc Natl Acad Sci U S A. 2013 Mar 12;110(11):4273-8. doi: 10.1073/pnas.1301814110. Epub 2013 Feb 25. Proc Natl Acad Sci U S A. 2013. PMID: 23440190 Free PMC article.

6

An accurate metalloprotein-specific scoring function and molecular docking program devised by a dynamic sampling and iteration optimization strategy.

Bai F, Liao S, Gu J, Jiang H, Wang X, Li H. Bai F, et al. J Chem Inf Model. 2015 Apr 27;55(4):833-47. doi: 10.1021/ci500647f. Epub 2015 Mar 17. J Chem Inf Model. 2015. PMID: 25746437

7

Elucidating the druggable interface of protein-protein interactions using fragment docking and coevolutionary analysis.

Bai F, Morcos F, Cheng RR, Jiang H, Onuchic JN. Bai F, et al. Proc Natl Acad Sci U S A. 2016 Dec 13;113(50):E8051-E8058. doi: 10.1073/pnas.1615932113. Epub 2016 Nov 29. Proc Natl Acad Sci U S A. 2016. PMID: 27911825 Free PMC article.

8

A Statistical Thermodynamic Model for Ligands Interacting With Ion Channels: Theoretical Model and Experimental Validation of the KCNQ2 Channel.

Bai F, Pi X, Li P, Zhou P, Yang H, Wang X, Li M, Gao Z, Jiang H. Bai F, et al. Front Pharmacol. 2018 Mar 9;9:150. doi: 10.3389/fphar.2018.00150. eCollection 2018. Front Pharmacol. 2018. PMID: 29593528 Free PMC article.

9

The structural study of mutation-induced inactivation of human muscarinic receptor M4.

Wang J, Wu M, Wu L, Xu Y, Li F, Wu Y, Popov P, Wang L, Bai F, Zhao S, Liu ZJ, Hua T. Wang J, et al. Among authors: bai f. IUCrJ. 2020 Feb 22;7(Pt 2):294-305. doi: 10.1107/S2052252520000597. eCollection 2020 Mar 1. IUCrJ. 2020. PMID: 32148857 Free PMC article.

10

Structure-based design of antiviral drug candidates targeting the SARS-CoV-2 main protease.

Dai W, Zhang B, Jiang XM, Su H, Li J, Zhao Y, Xie X, Jin Z, Peng J, Liu F, Li C, Li Y, Bai F, Wang H, Cheng X, Cen X, Hu S, Yang X, Wang J, Liu X, Xiao G, Jiang H, Rao Z, Zhang LK, Xu Y, Yang H, Liu H. Dai W, et al. Among authors: bai f. Science. 2020 Jun 19;368(6497):1331-1335. doi: 10.1126/science.abb4489. Epub 2020 Apr 22. Science. 2020. PMID: 32321856 Free PMC article.

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