Search Results - "Virtual screening"

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  1. 1
    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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  2. 2
    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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  3. 3
    Development and application of site mapping methods for the design of glycosaminoglycans

    Development and application of site mapping methods for the design of glycosaminoglycans by Agostino, Mark, Gandhi, Neha, Mancera, Ricardo

    Published 2014
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  4. 4
    In-silico identification of potential Protein Arginine Deiminase IV (PAD4) inhibitors

    In-silico identification of potential Protein Arginine Deiminase IV (PAD4) inhibitors by Ibrahim, Zalikha, Tejo, Bimo Ario, Mohammad Latif, Muhammad Alif, Karjiban, Roghayeh Abedi, Salleh, Abu Bakar, Abdul Rahman, Mohd Basyaruddin

    Published 2016
    Subjects: “…Protein arginine deiminase IV; PAD4; Virtual screening; NCI diversity set; Structure-based…”
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