Hou T - Search Results

1

ASFP (Artificial Intelligence based Scoring Function Platform): a web server for the development of customized scoring functions.

Zhang X, Shen C, Guo X, Wang Z, Weng G, Ye Q, Wang G, He Q, Yang B, Cao D, Hou T. Zhang X, et al. Among authors: hou t. J Cheminform. 2021 Feb 4;13(1):6. doi: 10.1186/s13321-021-00486-3. J Cheminform. 2021. PMID: 33541407 Free PMC article.

2

ADMET evaluation in drug discovery: 15. Accurate prediction of rat oral acute toxicity using relevance vector machine and consensus modeling.

Lei T, Li Y, Song Y, Li D, Sun H, Hou T. Lei T, et al. Among authors: hou t. J Cheminform. 2016 Feb 1;8:6. doi: 10.1186/s13321-016-0117-7. eCollection 2016. J Cheminform. 2016. PMID: 26839598 Free PMC article.

3

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

4

DNA-PKcs, a novel functional target of acriflavine, mediates acriflavine's p53-dependent synergistic anti-tumor efficiency with melphalan.

Cao J, Lin G, Gong Y, Pan P, Ma Y, Huang P, Ying M, Hou T, He Q, Yang B. Cao J, et al. Among authors: hou t. Cancer Lett. 2016 Dec 1;383(1):115-124. doi: 10.1016/j.canlet.2016.09.029. Epub 2016 Sep 29. Cancer Lett. 2016. PMID: 27693638

5

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

6

Comparative analyses of structural features and scaffold diversity for purchasable compound libraries.

Shang J, Sun H, Liu H, Chen F, Tian S, Pan P, Li D, Kong D, Hou T. Shang J, et al. Among authors: hou t. J Cheminform. 2017 Apr 21;9(1):25. doi: 10.1186/s13321-017-0212-4. J Cheminform. 2017. PMID: 29086044 Free PMC article.

7

HawkRank: a new scoring function for protein-protein docking based on weighted energy terms.

Feng T, Chen F, Kang Y, Sun H, Liu H, Li D, Zhu F, Hou T. Feng T, et al. Among authors: hou t. J Cheminform. 2017 Dec 28;9(1):66. doi: 10.1186/s13321-017-0254-7. J Cheminform. 2017. PMID: 29282565 Free PMC article.

8

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

9

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

10

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.

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