Identification of Potential Mps1 Inhibitors Through Multiple Pharmacophore- based Virtual Screening and Molecular Docking
Publisher: Bentham Science Publishers
E-ISSN: 1875-628x|12|7|558-573
ISSN: 1570-1808
Source: Letters in Drug Design & Discovery, Vol.12, Iss.7, 2015-08, pp. : 558-573
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract