Wang Y - Search Results

1

An insight into paracetamol and its metabolites using molecular docking and molecular dynamics simulation.

Wang Y, Lin W, Wu N, He X, Wang J, Feng Z, Xie XQ. Wang Y, et al. Among authors: wang j. J Mol Model. 2018 Aug 18;24(9):243. doi: 10.1007/s00894-018-3790-9. J Mol Model. 2018. PMID: 30121710 Free PMC article.

2

3D-QSAR studies on caspase-mediated apoptosis activity of phenolic analogues.

Wang Y, Zhang H, Lin Y, Zhao Q, Liu H, Zhang Z, Xia Q, Zhu B, Lin Z. Wang Y, et al. J Mol Model. 2011 Jan;17(1):1-8. doi: 10.1007/s00894-010-0689-5. Epub 2010 Mar 21. J Mol Model. 2011. PMID: 20306277

3

Structural insight into the serotonin (5-HT) receptor family by molecular docking, molecular dynamics simulation and systems pharmacology analysis.

Wang YQ, Lin WW, Wu N, Wang SY, Chen MZ, Lin ZH, Xie XQ, Feng ZW. Wang YQ, et al. Acta Pharmacol Sin. 2019 Sep;40(9):1138-1156. doi: 10.1038/s41401-019-0217-9. Epub 2019 Feb 27. Acta Pharmacol Sin. 2019. PMID: 30814658 Free PMC article.

4

Computational Systems Pharmacology-Target Mapping for Fentanyl-Laced Cocaine Overdose.

Cheng J, Wang S, Lin W, Wu N, Wang Y, Chen M, Xie XQ, Feng Z. Cheng J, et al. Among authors: wang y, wang s. ACS Chem Neurosci. 2019 Aug 21;10(8):3486-3499. doi: 10.1021/acschemneuro.9b00109. Epub 2019 Jul 15. ACS Chem Neurosci. 2019. PMID: 31257858 Free PMC article.

5

In silico design novel vibsanin B derivatives as inhibitor for heat shock protein 90 based on 3D-QSAR, molecular docking and molecular dynamics simulation.

He Q, Chu H, Wang Y, Guo H, Wang Y, Wang S, Feng Z, Xie XQ, Hu Y, Liu H, Lin Z. He Q, et al. Among authors: wang y, wang s. J Biomol Struct Dyn. 2020 Sep;38(14):4313-4324. doi: 10.1080/07391102.2019.1671900. Epub 2019 Oct 3. J Biomol Struct Dyn. 2020. PMID: 31542999

6

PD-1-Targeted Discovery of Peptide Inhibitors by Virtual Screening, Molecular Dynamics Simulation, and Surface Plasmon Resonance.

Wang Y, Guo H, Feng Z, Wang S, Wang Y, He Q, Li G, Lin W, Xie XQ, Lin Z. Wang Y, et al. Among authors: wang s. Molecules. 2019 Oct 21;24(20):3784. doi: 10.3390/molecules24203784. Molecules. 2019. PMID: 31640203 Free PMC article.

7

Structure-Based Design of Novel Biphenyl Amide Antagonists of Human Transient Receptor Potential Cation Channel Subfamily M Member 8 Channels with Potential Implications in the Treatment of Sensory Neuropathies.

Journigan VB, Feng Z, Rahman S, Wang Y, Amin ARMR, Heffner CE, Bachtel N, Wang S, Gonzalez-Rodriguez S, Fernández-Carvajal A, Fernández-Ballester G, Hilton JK, Van Horn WD, Ferrer-Montiel A, Xie XQ, Rahman T. Journigan VB, et al. Among authors: wang y, wang s. ACS Chem Neurosci. 2020 Feb 5;11(3):268-290. doi: 10.1021/acschemneuro.9b00404. Epub 2020 Jan 9. ACS Chem Neurosci. 2020. PMID: 31850745 Free PMC article.

8

Insight into Ginkgo biloba L. Extract on the Improved Spatial Learning and Memory by Chemogenomics Knowledgebase, Molecular Docking, Molecular Dynamics Simulation, and Bioassay Validations.

Chen Y, Feng Z, Shen M, Lin W, Wang Y, Wang S, Li C, Wang S, Chen M, Shan W, Xie XQ. Chen Y, et al. Among authors: wang y, wang s. ACS Omega. 2020 Jan 28;5(5):2428-2439. doi: 10.1021/acsomega.9b03960. eCollection 2020 Feb 11. ACS Omega. 2020. PMID: 32064403 Free PMC article.

9

IsAb: a computational protocol for antibody design.

Liang T, Chen H, Yuan J, Jiang C, Hao Y, Wang Y, Feng Z, Xie XQ. Liang T, et al. Among authors: wang y. Brief Bioinform. 2021 Sep 2;22(5):bbab143. doi: 10.1093/bib/bbab143. Brief Bioinform. 2021. PMID: 33876197 Free PMC article.

10

Structural and in Vitro Functional Characterization of a Menthyl TRPM8 Antagonist Indicates Species-Dependent Regulation.

Journigan VB, Alarcón-Alarcón D, Feng Z, Wang Y, Liang T, Dawley DC, Amin ARMR, Montano C, Van Horn WD, Xie XQ, Ferrer-Montiel A, Fernández-Carvajal A. Journigan VB, et al. Among authors: wang y. ACS Med Chem Lett. 2021 Mar 31;12(5):758-767. doi: 10.1021/acsmedchemlett.1c00001. eCollection 2021 May 13. ACS Med Chem Lett. 2021. PMID: 34055223 Free PMC article.

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