Bao J - Search Results

1

Insight into drug resistance mechanisms and discovery of potential inhibitors against wild-type and L1196M mutant ALK from FDA-approved drugs.

Li J, Liu W, Luo H, Bao J. Li J, et al. Among authors: bao j. J Mol Model. 2016 Sep;22(9):231. doi: 10.1007/s00894-016-3099-5. Epub 2016 Sep 1. J Mol Model. 2016. PMID: 27585676

2

Molecular modeling, docking and dynamics simulations of GNA-related lectins for potential prevention of influenza virus (H1N1).

Xu HL, Li CY, He XM, Niu KQ, Peng H, Li WW, Zhou CC, Bao JK. Xu HL, et al. J Mol Model. 2012 Jan;18(1):27-37. doi: 10.1007/s00894-011-1022-7. Epub 2011 Mar 29. J Mol Model. 2012. PMID: 21445708

3

In silico identification of novel kinase inhibitors targeting wild-type and T315I mutant ABL1 from FDA-approved drugs.

Xu HL, Wang ZJ, Liang XM, Li X, Shi Z, Zhou N, Bao JK. Xu HL, et al. Mol Biosyst. 2014 Jun;10(6):1524-37. doi: 10.1039/c3mb70577c. Epub 2014 Apr 1. Mol Biosyst. 2014. PMID: 24691568

4

In silico discovery of potential VEGFR-2 inhibitors from natural derivatives for anti-angiogenesis therapy.

Li J, Zhou N, Luo K, Zhang W, Li X, Wu C, Bao J. Li J, et al. Among authors: bao j. Int J Mol Sci. 2014 Sep 11;15(9):15994-6011. doi: 10.3390/ijms150915994. Int J Mol Sci. 2014. PMID: 25216334 Free PMC article.

5

In silico identification of novel kinase inhibitors by targeting B-Raf(v660e) from natural products database.

Wang ZJ, Wan ZN, Chen XD, Wu CF, Gao GL, Liu R, Shi Z, Bao JK. Wang ZJ, et al. J Mol Model. 2015 Apr;21(4):102. doi: 10.1007/s00894-015-2647-8. Epub 2015 Apr 2. J Mol Model. 2015. PMID: 25832798

6

Screening of novel inhibitors targeting lactate dehydrogenase A via four molecular docking strategies and dynamics simulations.

Sun R, Li X, Li Y, Zhang X, Li X, Li X, Shi Z, Bao J. Sun R, et al. Among authors: bao j. J Mol Model. 2015 May;21(5):133. doi: 10.1007/s00894-015-2675-4. Epub 2015 May 2. J Mol Model. 2015. PMID: 25934158

7

Discover natural compounds as potential phosphodiesterase-4B inhibitors via computational approaches.

Li J, Zhou N, Liu W, Li J, Feng Y, Wang X, Wu C, Bao J. Li J, et al. Among authors: bao j. J Biomol Struct Dyn. 2016 May;34(5):1101-12. doi: 10.1080/07391102.2015.1070749. Epub 2016 Jan 20. J Biomol Struct Dyn. 2016. PMID: 26159554

8

An Overview of Predictors for Intrinsically Disordered Proteins over 2010-2014.

Li J, Feng Y, Wang X, Li J, Liu W, Rong L, Bao J. Li J, et al. Among authors: bao j. Int J Mol Sci. 2015 Sep 29;16(10):23446-62. doi: 10.3390/ijms161023446. Int J Mol Sci. 2015. PMID: 26426014 Free PMC article. Review.

9

In Silico Screening Identifies a Novel Potential PARP1 Inhibitor Targeting Synthetic Lethality in Cancer Treatment.

Li J, Zhou N, Cai P, Bao J. Li J, et al. Among authors: bao j. Int J Mol Sci. 2016 Feb 19;17(2):258. doi: 10.3390/ijms17020258. Int J Mol Sci. 2016. PMID: 26907257 Free PMC article.

10

Discovery of a Potential HER2 Inhibitor from Natural Products for the Treatment of HER2-Positive Breast Cancer.

Li J, Wang H, Li J, Bao J, Wu C. Li J, et al. Among authors: bao j. Int J Mol Sci. 2016 Jul 1;17(7):1055. doi: 10.3390/ijms17071055. Int J Mol Sci. 2016. PMID: 27376283 Free PMC article.

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