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Items: 7

1.

Screening of novel histone deacetylase 7 inhibitors through molecular docking followed by a combination of molecular dynamics simulations and ligand-based approach.

Yuan Y, Hu Z, Bao M, Sun R, Long X, Long L, Li J, Wu C, Bao J.

J Biomol Struct Dyn. 2019 Sep;37(15):4092-4103. doi: 10.1080/07391102.2018.1541141. Epub 2018 Dec 5.

PMID:
30417746
2.
3.

Structure and function analysis of Polygonatum cyrtonema lectin by site-directed mutagenesis.

Chen Y, Lu K, Li J, Liang D, Luo H, Wang X, Wang X, Bao J.

Acta Biochim Biophys Sin (Shanghai). 2017 Dec 1;49(12):1099-1111. doi: 10.1093/abbs/gmx116.

PMID:
29121159
4.

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.

J Mol Model. 2016 Sep;22(9):231. doi: 10.1007/s00894-016-3099-5. Epub 2016 Sep 1.

PMID:
27585676
5.

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.

Int J Mol Sci. 2016 Jul 1;17(7). pii: E1055. doi: 10.3390/ijms17071055.

6.

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.

Int J Mol Sci. 2015 Sep 29;16(10):23446-62. doi: 10.3390/ijms161023446. Review.

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.

J Biomol Struct Dyn. 2016 May;34(5):1101-12. doi: 10.1080/07391102.2015.1070749. Epub 2016 Jan 20.

PMID:
26159554

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