In silico Screening for Identification of Novel Anti-malarial Inhibitors by Molecular Docking, Pharmacophore Modeling and Virtual Screening

Publisher: Bentham Science Publishers

E-ISSN: 1875-6638|11|7|687-700

ISSN: 1573-4064

Source: Medicinal Chemistry, Vol.11, Iss.7, 2015-01, pp. : 687-700

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Abstract