Wang JF - Search Results

1

Computational studies on the substrate interactions of influenza A virus PB2 subunit.

Wang YJ, Wang JF, Ping J, Yu Y, Wang Y, Lian P, Li X, Li YX, Hao P. Wang YJ, et al. Among authors: wang jf, wang y. PLoS One. 2012;7(9):e44079. doi: 10.1371/journal.pone.0044079. Epub 2012 Sep 5. PLoS One. 2012. PMID: 22957044 Free PMC article.

2

Negatively cooperative binding properties of human cytochrome P450 2E1 with monocyclic substrates.

Ping J, Wang YJ, Wang JF, Li X, Li YX, Hao P. Ping J, et al. Among authors: wang jf, wang yj. Curr Drug Metab. 2012 Sep 1;13(7):1024-31. doi: 10.2174/138920012802138606. Curr Drug Metab. 2012. PMID: 22591346 Review.

3

π-π Stacking mediated drug-drug interactions in human CYP2E1.

Liu Y, Liu BY, Hao P, Li X, Li YX, Wang JF. Liu Y, et al. Among authors: wang jf. Proteins. 2013 Jun;81(6):945-54. doi: 10.1002/prot.24260. Epub 2013 Feb 25. Proteins. 2013. PMID: 23349037

4

Molecular dynamics studies on the interactions of PTP1B with inhibitors: from the first phosphate-binding site to the second one.

Wang JF, Gong K, Wei DQ, Li YX, Chou KC. Wang JF, et al. Protein Eng Des Sel. 2009 Jun;22(6):349-55. doi: 10.1093/protein/gzp012. Epub 2009 Apr 19. Protein Eng Des Sel. 2009. PMID: 19380334

5

Structural flexibility and interactions of PTP1B's S-loop.

Wang JF, Gong K, Wei DQ, Li YX. Wang JF, et al. Interdiscip Sci. 2009 Sep;1(3):214-9. doi: 10.1007/s12539-009-0047-4. Epub 2009 Aug 7. Interdiscip Sci. 2009. PMID: 20640840

6

An allosteric mechanism inferred from molecular dynamics simulations on phospholamban pentamer in lipid membranes.

Lian P, Wei DQ, Wang JF, Chou KC. Lian P, et al. Among authors: wang jf. PLoS One. 2011 Apr 15;6(4):e18587. doi: 10.1371/journal.pone.0018587. PLoS One. 2011. PMID: 21525996 Free PMC article.

7

A negative cooperativity mechanism of human CYP2E1 inferred from molecular dynamics simulations and free energy calculations.

Li J, Wei DQ, Wang JF, Li YX. Li J, et al. Among authors: wang jf. J Chem Inf Model. 2011 Dec 27;51(12):3217-25. doi: 10.1021/ci2004016. Epub 2011 Nov 23. J Chem Inf Model. 2011. PMID: 22077825

8

Exploration of conformational transition in the aryl-binding site of human FXa using molecular dynamics simulations.

Wang JF, Hao P, Li YX, Dai JL, Li X. Wang JF, et al. J Mol Model. 2012 Jun;18(6):2717-25. doi: 10.1007/s00894-011-1295-x. Epub 2011 Nov 25. J Mol Model. 2012. PMID: 22116613

9

Autoinhibitory mechanism for the mutation-induced impaired FGF9 signaling.

Wang Y, Wu XL, Wei DQ, Li YX, Wang JF. Wang Y, et al. Among authors: wang jf. J Chem Inf Model. 2012 Sep 24;52(9):2422-9. doi: 10.1021/ci3003045. Epub 2012 Sep 5. J Chem Inf Model. 2012. PMID: 22920789

10

Structural basis for the mutation-induced dysfunction of human CYP2J2: a computational study.

Cong S, Ma XT, Li YX, Wang JF. Cong S, et al. Among authors: wang jf. J Chem Inf Model. 2013 Jun 24;53(6):1350-7. doi: 10.1021/ci400003p. Epub 2013 May 20. J Chem Inf Model. 2013. PMID: 23647230

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