A plausible explanation for enhanced bioavailability of P-gp substrates in presence of piperine: simulation for next generation of P-gp inhibitors

Published 2012 View Full Article

Authors

Keywords

Docking, E-pharmacophores, Homology modeling, Immunofluorscence, P-glycoprotein (P-gp), P-gp inhibitors, Piperine

Journal

JOURNAL OF MOLECULAR MODELING

Volume 19, Issue 1, Pages 227-238

Publisher

Springer Nature

Online

2012-08-03

DOI

10.1007/s00894-012-1535-8

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