Hou T - Search Results

1

Exploring the prominent performance of CX-4945 derivatives as protein kinase CK2 inhibitors by a combined computational study.

Wang X, Pan P, Li Y, Li D, Hou T. Wang X, et al. Among authors: hou t. Mol Biosyst. 2014 May;10(5):1196-210. doi: 10.1039/c4mb00013g. Mol Biosyst. 2014. PMID: 24647611

2

ADME evaluation in drug discovery. 8. The prediction of human intestinal absorption by a support vector machine.

Hou T, Wang J, Li Y. Hou T, et al. J Chem Inf Model. 2007 Nov-Dec;47(6):2408-15. doi: 10.1021/ci7002076. Epub 2007 Oct 12. J Chem Inf Model. 2007. PMID: 17929911

3

Recent developments of in silico predictions of intestinal absorption and oral bioavailability.

Hou T, Li Y, Zhang W, Wang J. Hou T, et al. Comb Chem High Throughput Screen. 2009 Jun;12(5):497-506. doi: 10.2174/138620709788489082. Comb Chem High Throughput Screen. 2009. PMID: 19519329 Review.

4

Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking.

Hou T, Wang J, Li Y, Wang W. Hou T, et al. J Comput Chem. 2011 Apr 15;32(5):866-77. doi: 10.1002/jcc.21666. Epub 2010 Oct 14. J Comput Chem. 2011. PMID: 20949517 Free PMC article.

5

Computational simulation of drug delivery at molecular level.

Li Y, Hou T. Li Y, et al. Among authors: hou t. Curr Med Chem. 2010;17(36):4482-91. doi: 10.2174/092986710794182935. Curr Med Chem. 2010. PMID: 21062256 Review.

6

Assessing the performance of the MM/PBSA and MM/GBSA methods. 1. The accuracy of binding free energy calculations based on molecular dynamics simulations.

Hou T, Wang J, Li Y, Wang W. Hou T, et al. J Chem Inf Model. 2011 Jan 24;51(1):69-82. doi: 10.1021/ci100275a. Epub 2010 Nov 30. J Chem Inf Model. 2011. PMID: 21117705 Free PMC article.

7

ADME evaluation in drug discovery. 10. Predictions of P-glycoprotein inhibitors using recursive partitioning and naive Bayesian classification techniques.

Chen L, Li Y, Zhao Q, Peng H, Hou T. Chen L, et al. Among authors: hou t. Mol Pharm. 2011 Jun 6;8(3):889-900. doi: 10.1021/mp100465q. Epub 2011 Mar 25. Mol Pharm. 2011. PMID: 21413792

8

Recent developments of in silico predictions of oral bioavailability.

Zhu J, Wang J, Yu H, Li Y, Hou T. Zhu J, et al. Among authors: hou t. Comb Chem High Throughput Screen. 2011 Jun 1;14(5):362-74. doi: 10.2174/138620711795508368. Comb Chem High Throughput Screen. 2011. PMID: 21470180 Review.

9

ADME evaluation in drug discovery. 9. Prediction of oral bioavailability in humans based on molecular properties and structural fingerprints.

Tian S, Li Y, Wang J, Zhang J, Hou T. Tian S, et al. Among authors: hou t. Mol Pharm. 2011 Jun 6;8(3):841-51. doi: 10.1021/mp100444g. Epub 2011 May 16. Mol Pharm. 2011. PMID: 21548635

10

Prediction of peptides binding to the PKA RIIalpha subunit using a hierarchical strategy.

Hou T, Li Y, Wang W. Hou T, et al. Bioinformatics. 2011 Jul 1;27(13):1814-21. doi: 10.1093/bioinformatics/btr294. Epub 2011 May 17. Bioinformatics. 2011. PMID: 21586518 Free PMC article.

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