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Published in 2017 at "Toxicology Mechanisms and Methods"
DOI: 10.1080/15376516.2016.1273428
Abstract: Abstract In this work, molecular docking, pharmacophore modeling and molecular dynamics (MD) simulation were rendered for the mouse P-glycoprotein (P-gp) (code: 4Q9H) and bioflavonoids; amorphigenin, chrysin, epigallocatechin, formononetin and rotenone including a positive control; verapamil…
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Keywords:
mechanism glycoprotein;
mechanism;
drug;
molecular mechanism ... See more keywords