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    1.Benchmark Study Based on 2P2I(DB) to Gain Insights into the Discovery of Small-Molecule PPI Inhibitors

    Wang, Z, Kang, Y, Li     More...

    JOURNAL OF PHYSICAL CHEMISTRY B[1520-6106], Published 2018, Volume 122, Issue 9, Pages 2544-2555

    收錄情况: WOS SCOPUS

    WOS核心合集引用: 11  2022影響因子:  3.3  发表年影響因子:  2.923 

    2.Molecular Mechanism of the Inhibition and Remodeling of Human Islet Amyloid Polypeptide (hIAPP(1-37)) Oligomer by Resveratrol from Molecular Dynamics Simulation

    Wang, QQ, Ning, LL,     More...

    JOURNAL OF PHYSICAL CHEMISTRY B[1520-6106], Published 2015, Volume 119, Issue 1, Pages 15-24

    收錄情况: WOS SCOPUS

    WOS核心合集引用: 46  2022影響因子:  3.3  发表年影響因子:  3.187 

    3.Molecular Basis of the Selectivity of the Immunoproteasome Catalytic Subunit LMP2-Specific Inhibitor Revealed by Molecular Modeling and Dynamics Simulations

    Lei, BL, Hameed, MDM     More...

    JOURNAL OF PHYSICAL CHEMISTRY B[1520-6106], Published 2010, Volume 114, Issue 38, Pages 12333-12339

    收錄情况: WOS SCOPUS

    WOS核心合集引用: 37  2022影響因子:  3.3  发表年影響因子:  3.603 

    4.Accurate quantitative structure-property relationship model to predict the solubility of C-60 in various solvents based on a novel approach using a least-squares support vector machine

    Liu, HX, Yao, XJ, Zh     More...

    JOURNAL OF PHYSICAL CHEMISTRY B[1520-6106], Published 2005, Volume 109, Issue 43, Pages 20565-20571

    收錄情况: WOS SCOPUS

    WOS核心合集引用: 120  2022影響因子:  3.3  发表年影響因子:  4.033 

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