Gong J - Search Results

1

SimG: an alignment based method for evaluating the similarity of small molecules and binding sites.

Cai C, Gong J, Liu X, Gao D, Li H. Cai C, et al. Among authors: gong j. J Chem Inf Model. 2013 Aug 26;53(8):2103-15. doi: 10.1021/ci400139j. Epub 2013 Aug 9. J Chem Inf Model. 2013. PMID: 23889471

2

A novel, customizable and optimizable parameter method using spherical harmonics for molecular shape similarity comparisons.

Cai C, Gong J, Liu X, Jiang H, Gao D, Li H. Cai C, et al. Among authors: gong j. J Mol Model. 2012 Apr;18(4):1597-610. doi: 10.1007/s00894-011-1173-6. Epub 2011 Jul 30. J Mol Model. 2012. PMID: 21805132

3

Enhancing the Enrichment of Pharmacophore-Based Target Prediction for the Polypharmacological Profiles of Drugs.

Wang X, Pan C, Gong J, Liu X, Li H. Wang X, et al. Among authors: gong j. J Chem Inf Model. 2016 Jun 27;56(6):1175-83. doi: 10.1021/acs.jcim.5b00690. Epub 2016 May 31. J Chem Inf Model. 2016. PMID: 27187084

4

PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach.

Liu X, Ouyang S, Yu B, Liu Y, Huang K, Gong J, Zheng S, Li Z, Li H, Jiang H. Liu X, et al. Among authors: gong j. Nucleic Acids Res. 2010 Jul;38(Web Server issue):W609-14. doi: 10.1093/nar/gkq300. Epub 2010 Apr 29. Nucleic Acids Res. 2010. PMID: 20430828 Free PMC article.

5

PTID: an integrated web resource and computational tool for agrochemical discovery.

Gong J, Liu X, Cao X, Diao Y, Gao D, Li H, Qian X. Gong J, et al. Bioinformatics. 2013 Jan 15;29(2):292-4. doi: 10.1093/bioinformatics/bts651. Epub 2012 Nov 18. Bioinformatics. 2013. PMID: 23162083

6

An improved sequence based prediction protocol for DNA-binding proteins using SVM and comprehensive feature analysis.

Zou C, Gong J, Li H. Zou C, et al. Among authors: gong j. BMC Bioinformatics. 2013 Mar 9;14:90. doi: 10.1186/1471-2105-14-90. BMC Bioinformatics. 2013. PMID: 23497329 Free PMC article.

7

ChemMapper: a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method.

Gong J, Cai C, Liu X, Ku X, Jiang H, Gao D, Li H. Gong J, et al. Bioinformatics. 2013 Jul 15;29(14):1827-9. doi: 10.1093/bioinformatics/btt270. Epub 2013 May 27. Bioinformatics. 2013. PMID: 23712658

8

A fast protein binding site comparison algorithm for proteome-wide protein function prediction and drug repurposing.

Li S, Cai C, Gong J, Liu X, Li H. Li S, et al. Among authors: gong j. Proteins. 2021 Nov;89(11):1541-1556. doi: 10.1002/prot.26176. Epub 2021 Jul 22. Proteins. 2021. PMID: 34245187

9

iDrug: a web-accessible and interactive drug discovery and design platform.

Wang X, Chen H, Yang F, Gong J, Li S, Pei J, Liu X, Jiang H, Lai L, Li H. Wang X, et al. Among authors: gong j. J Cheminform. 2014 May 23;6:28. doi: 10.1186/1758-2946-6-28. eCollection 2014. J Cheminform. 2014. PMID: 24955134 Free PMC article.

10

Are Topological Properties of Drug Targets Based on Protein-Protein Interaction Network Ready to Predict Potential Drug Targets?

Li S, Yu X, Zou C, Gong J, Liu X, Li H. Li S, et al. Among authors: gong j. Comb Chem High Throughput Screen. 2016;19(2):109-20. doi: 10.2174/1386207319666151110122145. Comb Chem High Throughput Screen. 2016. PMID: 26552443

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