Relationship Between Structure and Permeability in Artificial Membranes: Theoretical Whole Molecule Descriptors in Development of QSAR Models
Author:
Publisher
Wiley
Subject
Organic Chemistry,Computer Science Applications,Drug Discovery
Reference22 articles.
1. Physicochemical High Throughput Screening: Parallel Artificial Membrane Permeation Assay in the Description of Passive Absorption Processes
2. High‐throughput Measurement of Permeability Profiles
3. Barriers to Drug Exposure in Living Systems
4. Permeability through DOPC/dodecane membranes: measurement and LFER modelling
5. Comparative QSAR studies on PAMPA/modified PAMPA for high throughput profiling of drug absorption potential with respect to Caco-2 cells and human intestinal absorption
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2. In Silico Prediction of PAMPA Effective Permeability Using a Two-QSAR Approach;International Journal of Molecular Sciences;2019-06-28
3. Advances in the prediction of gastrointestinal absorption: Quantitative Structure-Activity Relationship (QSAR) modelling of PAMPA permeability;Computational Toxicology;2019-05
4. Chemical structure and correlation analysis of HIV-1 NNRT and NRT inhibitors and database-curated, published inhibition constants with chemical structure in diverse datasets;Journal of Molecular Graphics and Modelling;2017-09
5. The Permeability of an Artificial Membrane for Wide Range of pH in Human Gastrointestinal Tract: Experimental Measurements and Quantitative StructureActivity Relationship;Molecular Informatics;2015-06
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