Hou TJ - Search Results

1

Reducing false positive rate of docking-based virtual screening by active learning.

Wang L, Shi SH, Li H, Zeng XX, Liu SY, Liu ZQ, Deng YF, Lu AP, Hou TJ, Cao DS. Wang L, et al. Among authors: hou tj. Brief Bioinform. 2023 Jan 19;24(1):bbac626. doi: 10.1093/bib/bbac626. Brief Bioinform. 2023. PMID: 36642412

2

Discovery of novel inhibitors targeting the macrophage migration inhibitory factor via structure-based virtual screening and bioassays.

Xu L, Zhang Y, Zheng L, Qiao C, Li Y, Li D, Zhen X, Hou T. Xu L, et al. J Med Chem. 2014 May 8;57(9):3737-45. doi: 10.1021/jm401908w. Epub 2014 Apr 23. J Med Chem. 2014. PMID: 24712915

3

Recent Advances in Protein-Protein Docking.

Zhang Q, Feng T, Xu L, Sun H, Pan P, Li Y, Li D, Hou T. Zhang Q, et al. Curr Drug Targets. 2016;17(14):1586-1594. doi: 10.2174/1389450117666160112112640. Curr Drug Targets. 2016. PMID: 26758670 Review.

4

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

5

CaFE: a tool for binding affinity prediction using end-point free energy methods.

Liu H, Hou T. Liu H, et al. Bioinformatics. 2016 Jul 15;32(14):2216-8. doi: 10.1093/bioinformatics/btw215. Epub 2016 Apr 22. Bioinformatics. 2016. PMID: 27153651

6

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. Brief Bioinform. 2020 Jan 17;21(1):282-297. doi: 10.1093/bib/bby103. Brief Bioinform. 2020. PMID: 30379986

7

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. 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.

8

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. Nucleic Acids Res. 2019 Jul 2;47(W1):W322-W330. doi: 10.1093/nar/gkz397. Nucleic Acids Res. 2019. PMID: 31106357 Free PMC article.

9

Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery.

Yang ZY, Yang ZJ, Dong J, Wang LL, Zhang LX, Ding JJ, Ding XQ, Lu AP, Hou TJ, Cao DS. Yang ZY, et al. Among authors: hou tj. J Chem Inf Model. 2019 Sep 23;59(9):3714-3726. doi: 10.1021/acs.jcim.9b00541. Epub 2019 Aug 27. J Chem Inf Model. 2019. PMID: 31430151

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. 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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