Prediction of Aqueous Solubility Based on Large Datasets Using Several QSPR Models Utilizing Topological Structure Representation-Reference-Cited by-同舟云学术

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Prediction of Aqueous Solubility Based on Large Datasets Using Several QSPR Models Utilizing Topological Structure Representation

Published:2004-11 Issue:11 Volume:1 Page:1829-1841
ISSN:1612-1872
Container-title:Chemistry & Biodiversity
language:en
Short-container-title:C&B

Author:

Votano Joseph?R.,Parham Marc,Hall Lowell?H.,Kier Lemont?B.,Hall L.?Mark

Publisher

Wiley

Subject

Molecular Biology,Molecular Medicine,General Chemistry,Biochemistry,General Medicine,Bioengineering

Reference49 articles.

1. Prediction of Drug Solubility by the General Solubility Equation (GSE)

2. Comparison of Two Methods for Predicting Aqueous Solubility

3. Improved method for estimating water solubility from octanol/water partition coefficient

4. Estimation of the Aqueous Solubility of Organic Molecules by the Group Contribution Approach

5. Group contribution methods to estimate water solubility of organic chemicals

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