Mei H - Search Results

1

Development of Simple and Accurate in Silico Ligand-Based Models for Predicting ABCG2 Inhibition.

Huang S, Gao Y, Zhang X, Lu J, Wei J, Mei H, Xing J, Pan X. Huang S, et al. Among authors: mei h. Front Chem. 2022 May 18;10:863146. doi: 10.3389/fchem.2022.863146. eCollection 2022. Front Chem. 2022. PMID: 35665065 Free PMC article.

2

Peptide binding specificities of HLA-B*5701 and B*5801.

Zhang Y, Mei H, Wang Q, Xie J, Lv J, Pan X, Tan W. Zhang Y, et al. Among authors: mei h. Sci China Life Sci. 2012 Sep;55(9):818-25. doi: 10.1007/s11427-012-4374-z. Epub 2012 Sep 27. Sci China Life Sci. 2012. PMID: 23015131

3

[The associations between idiosyncratic adverse drug reactions and HLA alleles and their underlying mechanism].

Wang Q, Mei H, Zhang YL, Pan XC, Tan W, Chao L. Wang Q, et al. Among authors: mei h. Yao Xue Xue Bao. 2013 Jun;48(6):799-808. Yao Xue Xue Bao. 2013. PMID: 23984511 Review. Chinese.

4

The VHSE-based prediction of proteasomal cleavage sites.

Xie J, Xu Z, Zhou S, Pan X, Cai S, Yang L, Mei H. Xie J, et al. Among authors: mei h. PLoS One. 2013 Sep 9;8(9):e74506. doi: 10.1371/journal.pone.0074506. eCollection 2013. PLoS One. 2013. PMID: 24040264 Free PMC article.

5

Combined QSAR and molecule docking studies on predicting P-glycoprotein inhibitors.

Tan W, Mei H, Chao L, Liu T, Pan X, Shu M, Yang L. Tan W, et al. Among authors: mei h. J Comput Aided Mol Des. 2013 Dec;27(12):1067-73. doi: 10.1007/s10822-013-9697-8. Epub 2013 Dec 10. J Comput Aided Mol Des. 2013. PMID: 24322389

6

Subangstrom accuracy in pHLA-I modeling by Rosetta FlexPepDock refinement protocol.

Liu T, Pan X, Chao L, Tan W, Qu S, Yang L, Wang B, Mei H. Liu T, et al. Among authors: mei h. J Chem Inf Model. 2014 Aug 25;54(8):2233-42. doi: 10.1021/ci500393h. Epub 2014 Jul 29. J Chem Inf Model. 2014. PMID: 25050981

7

Prediction and characterization of P-glycoprotein substrates potentially bound to different sites by emerging chemical pattern and hierarchical cluster analysis.

Pan X, Mei H, Qu S, Huang S, Sun J, Yang L, Chen H. Pan X, et al. Among authors: mei h. Int J Pharm. 2016 Apr 11;502(1-2):61-9. doi: 10.1016/j.ijpharm.2016.02.022. Epub 2016 Feb 17. Int J Pharm. 2016. PMID: 26899974

8

Constructing Interconsistent, Reasonable, and Predictive Models for Both the Kinetic and Thermodynamic Properties of HIV-1 Protease Inhibitors.

Qu S, Huang S, Pan X, Yang L, Mei H. Qu S, et al. Among authors: mei h. J Chem Inf Model. 2016 Oct 24;56(10):2061-2068. doi: 10.1021/acs.jcim.6b00326. Epub 2016 Sep 30. J Chem Inf Model. 2016. PMID: 27624663

9

Allosteric effects of ATP binding on the nucleotide-binding domain of a heterodimeric ATP-binding cassette transporter.

Pan X, Zhang Q, Qu S, Huang S, Wang H, Mei H. Pan X, et al. Among authors: mei h. Integr Biol (Camb). 2016 Nov 7;8(11):1158-1169. doi: 10.1039/c6ib00136j. Integr Biol (Camb). 2016. PMID: 27731447

10

SMD-Based Interaction-Energy Fingerprints Can Predict Accurately the Dissociation Rate Constants of HIV-1 Protease Inhibitors.

Huang S, Zhang D, Mei H, Kevin M, Qu S, Pan X, Lu L. Huang S, et al. Among authors: mei h. J Chem Inf Model. 2019 Jan 28;59(1):159-169. doi: 10.1021/acs.jcim.8b00567. Epub 2018 Nov 26. J Chem Inf Model. 2019. PMID: 30422654

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