Wang Z - Search Results

1

Comprehensive Evaluation of Fourteen Docking Programs on Protein-Peptide Complexes.

Weng G, Gao J, Wang Z, Wang E, Hu X, Yao X, Cao D, Hou T. Weng G, et al. Among authors: wang e, wang z. J Chem Theory Comput. 2020 Jun 9;16(6):3959-3969. doi: 10.1021/acs.jctc.9b01208. Epub 2020 May 6. J Chem Theory Comput. 2020. PMID: 32324992

2

Assessing the performance of MM/PBSA and MM/GBSA methods. 9. Prediction reliability of binding affinities and binding poses for protein-peptide complexes.

Weng G , Wang E , Chen F , Sun H , Wang Z , Hou T . Weng G , et al. Among authors: wang e, wang z. Phys Chem Chem Phys. 2019 May 15;21(19):10135-10145. doi: 10.1039/c9cp01674k. Phys Chem Chem Phys. 2019. PMID: 31062799

3

HawkDock: a web server to predict and analyze the protein-protein complex based on computational docking and MM/GBSA.

Weng G, Wang E, Wang Z, Liu H, Zhu F, Li D, Hou T. Weng G, et al. Among authors: wang e, wang z. Nucleic Acids Res. 2019 Jul 2;47(W1):W322-W330. doi: 10.1093/nar/gkz397. Nucleic Acids Res. 2019. PMID: 31106357 Free PMC article.

4

fastDRH: a webserver to predict and analyze protein-ligand complexes based on molecular docking and MM/PB(GB)SA computation.

Wang Z, Pan H, Sun H, Kang Y, Liu H, Cao D, Hou T. Wang Z, et al. Brief Bioinform. 2022 Sep 20;23(5):bbac201. doi: 10.1093/bib/bbac201. Brief Bioinform. 2022. PMID: 35580866

5

Comprehensive evaluation of ten docking programs on a diverse set of protein-ligand complexes: the prediction accuracy of sampling power and scoring power.

Wang Z, Sun H, Yao X, Li D, Xu L, Li Y, Tian S, Hou T. Wang Z, et al. Phys Chem Chem Phys. 2016 May 14;18(18):12964-75. doi: 10.1039/c6cp01555g. Epub 2016 Apr 25. Phys Chem Chem Phys. 2016. PMID: 27108770

6

farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods.

Wang Z, Wang X, Li Y, Lei T, Wang E, Li D, Kang Y, Zhu F, Hou T. Wang Z, et al. Among authors: wang x, wang e. Bioinformatics. 2019 May 15;35(10):1777-1779. doi: 10.1093/bioinformatics/bty879. Bioinformatics. 2019. PMID: 30329012

7

Comprehensive assessment of nine docking programs on type II kinase inhibitors: prediction accuracy of sampling power, scoring power and screening power.

Shen C, Wang Z, Yao X, Li Y, Lei T, Wang E, Xu L, Zhu F, Li D, Hou T. Shen C, et al. Among authors: wang e, wang z. Brief Bioinform. 2020 Jan 17;21(1):282-297. doi: 10.1093/bib/bby103. Brief Bioinform. 2020. PMID: 30379986

8

End-Point Binding Free Energy Calculation with MM/PBSA and MM/GBSA: Strategies and Applications in Drug Design.

Wang E, Sun H, Wang J, Wang Z, Liu H, Zhang JZH, Hou T. Wang E, et al. Among authors: wang j, wang z. Chem Rev. 2019 Aug 28;119(16):9478-9508. doi: 10.1021/acs.chemrev.9b00055. Epub 2019 Jun 24. Chem Rev. 2019. PMID: 31244000

9

Assessing the performance of the MM/PBSA and MM/GBSA methods. 10. Impacts of enhanced sampling and variable dielectric model on protein-protein Interactions.

Wang E, Weng G, Sun H, Du H, Zhu F, Chen F, Wang Z, Hou T. Wang E, et al. Among authors: wang z. Phys Chem Chem Phys. 2019 Sep 21;21(35):18958-18969. doi: 10.1039/c9cp04096j. Epub 2019 Aug 27. Phys Chem Chem Phys. 2019. PMID: 31453590

10

ADMET Evaluation in Drug Discovery. 19. Reliable Prediction of Human Cytochrome P450 Inhibition Using Artificial Intelligence Approaches.

Wu Z, Lei T, Shen C, Wang Z, Cao D, Hou T. Wu Z, et al. Among authors: wang z. J Chem Inf Model. 2019 Nov 25;59(11):4587-4601. doi: 10.1021/acs.jcim.9b00801. Epub 2019 Nov 5. J Chem Inf Model. 2019. PMID: 31644282

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