Chang S - Search Results

1

Insight into the selective binding mechanism of DNMT1 and DNMT3A inhibitors: a molecular simulation study.

Xie T , Yu J , Fu W , Wang Z , Xu L , Chang S , Wang E , Zhu F , Zeng S , Kang Y , Hou T . Xie T , et al. Among authors: chang s. Phys Chem Chem Phys. 2019 Jun 28;21(24):12931-12947. doi: 10.1039/c9cp02024a. Epub 2019 Jun 5. Phys Chem Chem Phys. 2019. PMID: 31165133

2

Importance of protein flexibility on molecular recognition: modeling binding mechanisms of aminopyrazine inhibitors to Nek2.

Tang X , Wang Z , Lei T , Zhou W , Chang S , Li D . Tang X , et al. Among authors: chang s. Phys Chem Chem Phys. 2018 Feb 21;20(8):5591-5605. doi: 10.1039/c7cp07588j. Phys Chem Chem Phys. 2018. PMID: 29270587

3

Importance of protein flexibility in molecular recognition: a case study on Type-I1/2 inhibitors of ALK.

Kong X , Sun H , Pan P , Zhu F , Chang S , Xu L , Li Y , Hou T . Kong X , et al. Among authors: chang s. Phys Chem Chem Phys. 2018 Feb 14;20(7):4851-4863. doi: 10.1039/c7cp08241j. Phys Chem Chem Phys. 2018. PMID: 29383359

4

Benchmark Study Based on 2P2I_DB to Gain Insights into the Discovery of Small-Molecule PPI Inhibitors.

Wang Z, Kang Y, Li D, Sun H, Dong X, Yao X, Xu L, Chang S, Li Y, Hou T. Wang Z, et al. Among authors: chang s. J Phys Chem B. 2018 Mar 8;122(9):2544-2555. doi: 10.1021/acs.jpcb.7b12658. Epub 2018 Feb 22. J Phys Chem B. 2018. PMID: 29420886

5

Exploring the molecular basis of RNA recognition by the dimeric RNA-binding protein via molecular simulation methods.

Chang S, Zhang DW, Xu L, Wan H, Hou TJ, Kong R. Chang S, et al. RNA Biol. 2016 Nov;13(11):1133-1143. doi: 10.1080/15476286.2016.1223007. Epub 2016 Sep 3. RNA Biol. 2016. PMID: 27592836 Free PMC article.

6

Exploring the RNA-bound and RNA-free human Argonaute-2 by molecular dynamics simulation method.

Kong R, Xu L, Piao L, Zhang D, Hou TJ, Chang S. Kong R, et al. Among authors: chang s. Chem Biol Drug Des. 2017 Nov;90(5):753-763. doi: 10.1111/cbdd.12997. Epub 2017 May 12. Chem Biol Drug Des. 2017. PMID: 28388001

7

How Does the L884P Mutation Confer Resistance to Type-II Inhibitors of JAK2 Kinase: A Comprehensive Molecular Modeling Study.

Kong X, Sun H, Pan P, Li D, Zhu F, Chang S, Xu L, Li Y, Hou T. Kong X, et al. Among authors: chang s. Sci Rep. 2017 Aug 22;7(1):9088. doi: 10.1038/s41598-017-09586-3. Sci Rep. 2017. PMID: 28831147 Free PMC article.

8

Discovery of Novel Androgen Receptor Ligands by Structure-based Virtual Screening and Bioassays.

Zhou W, Duan M, Fu W, Pang J, Tang Q, Sun H, Xu L, Chang S, Li D, Hou T. Zhou W, et al. Among authors: chang s. Genomics Proteomics Bioinformatics. 2018 Dec;16(6):416-427. doi: 10.1016/j.gpb.2018.03.007. Epub 2019 Jan 9. Genomics Proteomics Bioinformatics. 2018. PMID: 30639122 Free PMC article.

9

Reliability of Docking-Based Virtual Screening for GPCR Ligands with Homology Modeled Structures: A Case Study of the Angiotensin II Type I Receptor.

Chen H, Fu W, Wang Z, Wang X, Lei T, Zhu F, Li D, Chang S, Xu L, Hou T. Chen H, et al. Among authors: chang s. ACS Chem Neurosci. 2019 Jan 16;10(1):677-689. doi: 10.1021/acschemneuro.8b00489. Epub 2018 Oct 17. ACS Chem Neurosci. 2019. PMID: 30265513

10

Unraveling the conformational determinants of LARP7 and 7SK small nuclear RNA by theoretical approaches.

Xu L, Kong R, Zhu J, Sun H, Chang S. Xu L, et al. Among authors: chang s. Mol Biosyst. 2016 Jul 19;12(8):2613-21. doi: 10.1039/c6mb00252h. Mol Biosyst. 2016. PMID: 27301448

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