Bryant SH - Search Results

1

Binary classification of aqueous solubility using support vector machines with reduction and recombination feature selection.

Cheng T, Li Q, Wang Y, Bryant SH. Cheng T, et al. Among authors: bryant sh. J Chem Inf Model. 2011 Feb 28;51(2):229-36. doi: 10.1021/ci100364a. Epub 2011 Jan 7. J Chem Inf Model. 2011. PMID: 21214224 Free PMC article.

2

Investigating the correlations among the chemical structures, bioactivity profiles and molecular targets of small molecules.

Cheng T, Wang Y, Bryant SH. Cheng T, et al. Among authors: bryant sh. Bioinformatics. 2010 Nov 15;26(22):2881-8. doi: 10.1093/bioinformatics/btq550. Epub 2010 Oct 13. Bioinformatics. 2010. PMID: 20947527 Free PMC article.

3

Identifying compound-target associations by combining bioactivity profile similarity search and public databases mining.

Cheng T, Li Q, Wang Y, Bryant SH. Cheng T, et al. Among authors: bryant sh. J Chem Inf Model. 2011 Sep 26;51(9):2440-8. doi: 10.1021/ci200192v. Epub 2011 Aug 18. J Chem Inf Model. 2011. PMID: 21834535 Free PMC article.

4

FSelector: a Ruby gem for feature selection.

Cheng T, Wang Y, Bryant SH. Cheng T, et al. Among authors: bryant sh. Bioinformatics. 2012 Nov 1;28(21):2851-2. doi: 10.1093/bioinformatics/bts528. Epub 2012 Aug 31. Bioinformatics. 2012. PMID: 22942017 Free PMC article.

5

Pathway analysis for drug repositioning based on public database mining.

Pan Y, Cheng T, Wang Y, Bryant SH. Pan Y, et al. Among authors: bryant sh. J Chem Inf Model. 2014 Feb 24;54(2):407-18. doi: 10.1021/ci4005354. Epub 2014 Feb 5. J Chem Inf Model. 2014. PMID: 24460210 Free PMC article.

6

Developing and validating predictive decision tree models from mining chemical structural fingerprints and high-throughput screening data in PubChem.

Han L, Wang Y, Bryant SH. Han L, et al. Among authors: bryant sh. BMC Bioinformatics. 2008 Sep 25;9:401. doi: 10.1186/1471-2105-9-401. BMC Bioinformatics. 2008. PMID: 18817552 Free PMC article.

7

Computational analysis of the cathepsin B inhibitors activities through LR-MMPBSA binding affinity calculation based on docked complex.

Zhou Z, Wang Y, Bryant SH. Zhou Z, et al. Among authors: bryant sh. J Comput Chem. 2009 Nov 15;30(14):2165-75. doi: 10.1002/jcc.21214. J Comput Chem. 2009. PMID: 19242965 Free PMC article.

8

A novel method for mining highly imbalanced high-throughput screening data in PubChem.

Li Q, Wang Y, Bryant SH. Li Q, et al. Among authors: bryant sh. Bioinformatics. 2009 Dec 15;25(24):3310-6. doi: 10.1093/bioinformatics/btp589. Epub 2009 Oct 13. Bioinformatics. 2009. PMID: 19825798 Free PMC article.

9

QSAR models for predicting cathepsin B inhibition by small molecules--continuous and binary QSAR models to classify cathepsin B inhibition activities of small molecules.

Zhou Z, Wang Y, Bryant SH. Zhou Z, et al. Among authors: bryant sh. J Mol Graph Model. 2010 Jun;28(8):714-27. doi: 10.1016/j.jmgm.2010.01.009. Epub 2010 Feb 1. J Mol Graph Model. 2010. PMID: 20194042 Free PMC article.

10

PubChem as a public resource for drug discovery.

Li Q, Cheng T, Wang Y, Bryant SH. Li Q, et al. Among authors: bryant sh. Drug Discov Today. 2010 Dec;15(23-24):1052-7. doi: 10.1016/j.drudis.2010.10.003. Epub 2010 Oct 21. Drug Discov Today. 2010. PMID: 20970519 Free PMC article. Review.

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