A Cell-Based Molecular Transport Simulator for Pharmacokinetic Prediction and Cheminformatic Exploration
Author:
Affiliation:
1. Michigan Alliance for Cheminformatic Exploration, University of Michigan, Department of Pharmaceutical Science, University of Michigan College of Pharmacy, and Department of Statistics, University of Michigan, Ann Arbor, Michigan 48109
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Pharmaceutical Science,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/mp060046k
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3. Functional Role of P-Glycoprotein in Limiting Intestinal Absorption of Drugs: Contribution of Passive Permeability to P-Glycoprotein Mediated Efflux Transport
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