Computational approaches for modeling human intestinal absorption and permeability
Open Access
- 1 April 2006
- journal article
- research article
- Published by Springer Nature in Journal of Molecular Modeling
- Vol. 12 (5) , 577-589
- https://doi.org/10.1007/s00894-005-0065-z
Abstract
Human intestinal absorption (HIA) is an important roadblock in the formulation of new drug substances. Computational models are needed for the rapid estimation of this property. The measurements are determined via in vivo experiments or in vitro permeability studies. We present several computational models that are able to predict the absorption of drugs by the human intestine and the permeability through human Caco-2 cells. The training and prediction sets were derived from literature sources and carefully examined to eliminate compounds that are actively transported. We compare our results to models derived by other methods and find that the statistical quality is similar. We believe that models derived from both sources of experimental data would provide greater consistency in predictions. The performance of several QSPR models that we investigated to predict outside the training set for either experimental property clearly indicates that caution should be exercised while applying any of the models for quantitative predictions. However, we are able to show that the qualitative predictions can be obtained with close to a 70% success rate.Keywords
This publication has 54 references indexed in Scilit:
- Molecular Hashkeys: A Novel Method for Molecular Characterization and Its Application for Predicting Important Pharmaceutical Properties of MoleculesJournal of Medicinal Chemistry, 1999
- MDCK (Madin-Darby Canine Kidney) Cells: A Tool for Membrane Permeability ScreeningJournal of Pharmaceutical Sciences, 1999
- Prediction of Human Intestinal Absorption of Drug Compounds from Molecular StructureJournal of Chemical Information and Computer Sciences, 1998
- Human Intestinal PermeabilityJournal of Pharmaceutical Sciences, 1998
- The effect of chemical modifications on octanol/water partition (log D) and permeabilities across Caco-2 monolayersAdvanced Drug Delivery Reviews, 1997
- Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settingsAdvanced Drug Delivery Reviews, 1997
- Correlation of Drug Absorption with Molecular Surface PropertiesJournal of Pharmaceutical Sciences, 1996
- Molecular Similarity Based on Novel Atom-Type Electrotopological State IndicesJournal of Chemical Information and Computer Sciences, 1995
- UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulationsJournal of the American Chemical Society, 1992
- Correlation between oral drug absorption in humans and apparent drug permeability coefficients in human intestinal epithelial (Caco-2) cellsBiochemical and Biophysical Research Communications, 1991