Hou T - Search Results

1

Discovery of novel HBV capsid assembly modulators by structure-based virtual screening and bioassays.

Wang Y, Wang Z, Liu J, Wang Y, Wu R, Sheng R, Hou T. Wang Y, et al. Among authors: hou t. Bioorg Med Chem. 2021 Apr 15;36:116096. doi: 10.1016/j.bmc.2021.116096. Epub 2021 Mar 4. Bioorg Med Chem. 2021. PMID: 33721800

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. Among authors: hou t. 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

Synthesis and antiproliferative evaluation of 2-hydroxylated (E)-stilbenes.

Zhang Y, Shen M, Cui S, Hou T. Zhang Y, et al. Among authors: hou t. Bioorg Med Chem Lett. 2014 Dec 1;24(23):5470-2. doi: 10.1016/j.bmcl.2014.10.009. Epub 2014 Oct 13. Bioorg Med Chem Lett. 2014. PMID: 25455486

4

Design, synthesis, and biological evaluation of novel 2-methylpiperazine derivatives as potent CCR5 antagonists.

Hu S, Wang Z, Hou T, Ma X, Li J, Liu T, Xie X, Hu Y. Hu S, et al. Among authors: hou t. Bioorg Med Chem. 2015 Mar 1;23(5):1157-68. doi: 10.1016/j.bmc.2014.12.052. Epub 2014 Dec 30. Bioorg Med Chem. 2015. PMID: 25638498

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. Among authors: hou t. 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

ADMET Evaluation in Drug Discovery. 18. Reliable Prediction of Chemical-Induced Urinary Tract Toxicity by Boosting Machine Learning Approaches.

Lei T, Sun H, Kang Y, Zhu F, Liu H, Zhou W, Wang Z, Li D, Li Y, Hou T. Lei T, et al. Among authors: hou t. Mol Pharm. 2017 Nov 6;14(11):3935-3953. doi: 10.1021/acs.molpharmaceut.7b00631. Epub 2017 Oct 27. Mol Pharm. 2017. PMID: 29037046

7

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: hou t. 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

8

Assessing the performance of MM/PBSA and MM/GBSA methods. 7. Entropy effects on the performance of end-point binding free energy calculation approaches.

Sun H , Duan L , Chen F , Liu H , Wang Z , Pan P , Zhu F , Zhang JZH , Hou T . Sun H , et al. Among authors: hou t. Phys Chem Chem Phys. 2018 May 30;20(21):14450-14460. doi: 10.1039/c7cp07623a. Phys Chem Chem Phys. 2018. PMID: 29785435

9

Assessing the performance of MM/PBSA and MM/GBSA methods. 8. Predicting binding free energies and poses of protein-RNA complexes.

Chen F, Sun H, Wang J, Zhu F, Liu H, Wang Z, Lei T, Li Y, Hou T. Chen F, et al. Among authors: hou t. RNA. 2018 Sep;24(9):1183-1194. doi: 10.1261/rna.065896.118. Epub 2018 Jun 21. RNA. 2018. PMID: 29930024 Free PMC article.

10

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: hou t. 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

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