Prediction of drug bioavailability based on molecular structure
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Environmental Chemistry,Biochemistry,Analytical Chemistry
Reference250 articles.
1. QSAR Model for Drug Human Oral Bioavailability
2. B. Testa, Pharmacokinetic Optimization in Drug Research: Biological, Physicochemical, and Computational Strategies, Wiley, Weinheim, 2001, p. 11.
3. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1
4. Structure-activity relations having a basis in regular solution theory
5. Interrelation of the regression models used for structure-activity analyses
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