Structure-based model profiles affinity constant of drugs with hPEPT1 for rapid virtual screening of hPEPT1’s substrate
Author:
Affiliation:
1. Department of Pharmaceutics, School of Pharmacy, China Medical University, Shenyang, Liaoning, P.R. China
Funder
Doctor start-up foundation of Liaoning Province
Publisher
Informa UK Limited
Subject
Drug Discovery,Molecular Medicine,General Medicine,Bioengineering
Link
https://www.tandfonline.com/doi/pdf/10.1080/1062936X.2016.1216010
Reference30 articles.
1. Protein Abundance of Clinically Relevant Multidrug Transporters along the Entire Length of the Human Intestine
2. Drug transport via the intestinal peptide transporter PepT1
3. Role of electrostatic interactions for ligand recognition and specificity of peptide transporters
4. Synthesis, Transport and Pharmacokinetics of 5′-Amino Acid Ester Prodrugs of 1-β-d-Arabinofuranosylcytosine
5. Structural insights into substrate recognition in proton‐dependent oligopeptide transporters
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