Yang L - Search Results

1

DDI-CPI, a server that predicts drug-drug interactions through implementing the chemical-protein interactome.

Luo H, Zhang P, Huang H, Huang J, Kao E, Shi L, He L, Yang L. Luo H, et al. Among authors: yang l. Nucleic Acids Res. 2014 Jul;42(Web Server issue):W46-52. doi: 10.1093/nar/gku433. Epub 2014 May 29. Nucleic Acids Res. 2014. PMID: 24875476 Free PMC article.

2

SePreSA: a server for the prediction of populations susceptible to serious adverse drug reactions implementing the methodology of a chemical-protein interactome.

Yang L, Luo H, Chen J, Xing Q, He L. Yang L, et al. Nucleic Acids Res. 2009 Jul;37(Web Server issue):W406-12. doi: 10.1093/nar/gkp312. Epub 2009 May 5. Nucleic Acids Res. 2009. PMID: 19417066 Free PMC article.

3

Harvesting candidate genes responsible for serious adverse drug reactions from a chemical-protein interactome.

Yang L, Chen J, He L. Yang L, et al. PLoS Comput Biol. 2009 Jul;5(7):e1000441. doi: 10.1371/journal.pcbi.1000441. Epub 2009 Jul 24. PLoS Comput Biol. 2009. PMID: 19629158 Free PMC article.

4

DRAR-CPI: a server for identifying drug repositioning potential and adverse drug reactions via the chemical-protein interactome.

Luo H, Chen J, Shi L, Mikailov M, Zhu H, Wang K, He L, Yang L. Luo H, et al. Among authors: yang l. Nucleic Acids Res. 2011 Jul;39(Web Server issue):W492-8. doi: 10.1093/nar/gkr299. Epub 2011 May 10. Nucleic Acids Res. 2011. PMID: 21558322 Free PMC article.

5

DPDR-CPI, a server that predicts Drug Positioning and Drug Repositioning via Chemical-Protein Interactome.

Luo H, Zhang P, Cao XH, Du D, Ye H, Huang H, Li C, Qin S, Wan C, Shi L, He L, Yang L. Luo H, et al. Among authors: yang l. Sci Rep. 2016 Nov 2;6:35996. doi: 10.1038/srep35996. Sci Rep. 2016. PMID: 27805045 Free PMC article.

6

Identifying unexpected therapeutic targets via chemical-protein interactome.

Yang L, Chen J, Shi L, Hudock MP, Wang K, He L. Yang L, et al. PLoS One. 2010 Mar 8;5(3):e9568. doi: 10.1371/journal.pone.0009568. PLoS One. 2010. PMID: 20221449 Free PMC article.

7

Chemical-protein interactome and its application in off-target identification.

Yang L, Wang KJ, Wang LS, Jegga AG, Qin SY, He G, Chen J, Xiao Y, He L. Yang L, et al. Interdiscip Sci. 2011 Mar;3(1):22-30. doi: 10.1007/s12539-011-0051-8. Epub 2011 Mar 3. Interdiscip Sci. 2011. PMID: 21369884 Review.

8

Exploring off-targets and off-systems for adverse drug reactions via chemical-protein interactome--clozapine-induced agranulocytosis as a case study.

Yang L, Wang K, Chen J, Jegga AG, Luo H, Shi L, Wan C, Guo X, Qin S, He G, Feng G, He L. Yang L, et al. PLoS Comput Biol. 2011 Mar;7(3):e1002016. doi: 10.1371/journal.pcbi.1002016. Epub 2011 Mar 31. PLoS Comput Biol. 2011. PMID: 21483481 Free PMC article.

9

Molecular Docking for Prediction and Interpretation of Adverse Drug Reactions.

Luo H, Fokoue-Nkoutche A, Singh N, Yang L, Hu J, Zhang P. Luo H, et al. Among authors: yang l. Comb Chem High Throughput Screen. 2018;21(5):314-322. doi: 10.2174/1386207321666180524110013. Comb Chem High Throughput Screen. 2018. PMID: 29792141

10

Systematic prediction of pharmacodynamic drug-drug interactions through protein-protein-interaction network.

Huang J, Niu C, Green CD, Yang L, Mei H, Han JD. Huang J, et al. Among authors: yang l. PLoS Comput Biol. 2013;9(3):e1002998. doi: 10.1371/journal.pcbi.1002998. Epub 2013 Mar 21. PLoS Comput Biol. 2013. PMID: 23555229 Free PMC article.

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