Molecular Docking and In Silico ADMET Study Reveals Flavonoids as a Potential Inhibitor of Aromatase
Publisher: Bentham Science Publishers
E-ISSN: 1875-628x|14|11|1267-1276
ISSN: 1570-1808
Source: Letters in Drug Design & Discovery, Vol.14, Iss.11, 2017-10, pp. : 1267-1276
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract