Structural Insight of NICD-MAML Interactions: Virtual Screening, Docking and Molecular Dynamics Study for Identification of Potential Inhibitor

Publisher: Bentham Science Publishers

E-ISSN: 1875-628x|13|4|301-313

ISSN: 1570-1808

Source: Letters in Drug Design & Discovery, Vol.13, Iss.4, 2016-05, pp. : 301-313

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Abstract