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Fragmental modeling of hPepT2 and analysis of its binding features by docking studies and pharmacophore mapping

✍ Scribed by Alessandro Pedretti; Laura De Luca; Cristina Marconi; Luca Regazzoni; Giancarlo Aldini; Giulio Vistoli

Book ID
108073041
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
952 KB
Volume
19
Category
Article
ISSN
0968-0896

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## Abstract An early pharmacokinetic screen for peptidomimetic drugs should have the ability to predict molecules with high affinity for intestinal transporters, as peptide‐like derivatives are seldom absorbed passively. Hence, the first objective of this study was to generate a reliable model for