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
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract