Search Results - Zuo, Zhili

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  1. 1
    Calculations of the free energy of interaction of the cFos-cJun coiled coil: effects of the solvation model and the inclusion of polarization effects

    Calculations of the free energy of interaction of the cFos-cJun coiled coil: effects of the solvation model and the inclusion of polarization effects by Zuo, Zhili, Gandhi, Neha, Mancera, Ricardo

    Published 2010
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  2. 2
    Antibacterial Activities of Carbapenem Derivatives and Quantitative Structure - Activity Relationship for Drug Design

    Antibacterial Activities of Carbapenem Derivatives and Quantitative Structure - Activity Relationship for Drug Design by Liu, J., Zhou, L., Zuo, Zhili

    Published 2008
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  3. 3
    Molecular docking and structure-activity relationship studies on benzothiazole based non-peptidic BACE-1 inhibitors

    Molecular docking and structure-activity relationship studies on benzothiazole based non-peptidic BACE-1 inhibitors by Xu, W., Chen, G., Zhu, W., Zuo, Zhili

    Published 2010
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  4. 4
    Free Energy Calculations of the Interactions of c-Jun-based Synthetic Peptides with the c-Fos Protein

    Free Energy Calculations of the Interactions of c-Jun-based Synthetic Peptides with the c-Fos Protein by Zuo, Zhili, Gandhi, Neha, Arndt, K., Mancera, Ricardo

    Published 2012
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  5. 5
    Identification of a sub-micromolar, non-peptide inhibitor of β-secretase with low neural cytotoxicity through in silico screening

    Identification of a sub-micromolar, non-peptide inhibitor of β-secretase with low neural cytotoxicity through in silico screening by Xu, W., Chen, G., Zhu, W., Zuo, Zhili

    Published 2010
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  6. 6
    3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA

    3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA by Wang, R., Zhou, L., Zuo, Zhili, Ma, X., Yang, M.

    Published 2010
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  7. 7
    Novel non-peptide β-secretase inhibitors derived from structure-based virtual screening and bioassay

    Novel non-peptide β-secretase inhibitors derived from structure-based virtual screening and bioassay by Xu, W., Chen, G., Liew, O., Zuo, Zhili, Jiang, H., Zhu, W.

    Published 2009
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  8. 8
    Molecular Docking and 3-D QSAR Studies of Substituted 2,2-Bisaryl-Bicycloheptanes as Human 5-Lipoxygenase-Activating Protein (FLAP) Inhibitors

    Molecular Docking and 3-D QSAR Studies of Substituted 2,2-Bisaryl-Bicycloheptanes as Human 5-Lipoxygenase-Activating Protein (FLAP) Inhibitors by Ma, X., Zhou, L., Zuo, Zhili, Liu, J., Yang, M., Wang, R.

    Published 2008
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  9. 9
    Inhibition of OCTN2-mediated transport of carnitine by etoposide

    Inhibition of OCTN2-mediated transport of carnitine by etoposide by Hu, C., Lancaster, C., Zuo, Zhili, Hu, S., Chen, Z., Rubnitz, J., Baker, S., Sparreboom, A.

    Published 2013
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  10. 10
    Docking study and three-dimensional quantitative structure-activity relationship (3D-QSAR) analyses of transforming growth factor-ß type I receptor kinase inhibitors

    Docking study and three-dimensional quantitative structure-activity relationship (3D-QSAR) analyses of transforming growth factor-ß type I receptor kinase inhibitors by tang, M., Zhou, L., Zuo, Zhili, Mancera, Ricardo, Song, H., Tang, X., Ma, X.

    Published 2009
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  11. 11
    Cisplatin-Induced Downregulation of OCTN2 Affects Carnitine Wasting

    Cisplatin-Induced Downregulation of OCTN2 Affects Carnitine Wasting by Lancaster, C., Hu, C., Franke, R., Filipski, K., Orwick, S., Zhaoyuan, C., Zuo, Zhili, Loos, W., Sparreboom, A.

    Published 2010
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  12. 12
    Molecular Dynamics Simulations on the Mechanism of Transporting Methylamine and Ammonia by Ammonium Transporter AmtB

    Molecular Dynamics Simulations on the Mechanism of Transporting Methylamine and Ammonia by Ammonium Transporter AmtB by Wang, J., Yang, H., Zuo, Zhili, Yan, X., Wang, Y., Luo, X., Jiang, H., Chen, K., Zhu, W.

    Published 2010
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