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