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Molecular Docking and In Silico ADMET Study Reveals Flavonoids as a Potential Inhibitor of Aromatase
Molecular Docking and In Silico ADMET Study Reveals Flavonoids as a Potential Inhibitor of Aromatase
2017
Umang Shah
Samir G. Patel
Mehul Patel
Jagat Upadhayay
Keywords:
Aromatase
Medicinal chemistry
Biochemistry
Chemistry
Docking (molecular)
In silico
Pharmacology
Correction
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