Global and Local Computational Models for Aqueous Solubility Prediction of Drug-Like Molecules-Reference-Cited by-同舟云学术

Global and Local Computational Models for Aqueous Solubility Prediction of Drug-Like Molecules

Published:2004-06-23 Issue:4 Volume:44 Page:1477-1488
ISSN:0095-2338
Container-title:Journal of Chemical Information and Computer Sciences
language:en
Short-container-title:J. Chem. Inf. Comput. Sci.

Author:

Bergström Christel A. S.¹,Wassvik Carola M.¹,Norinder Ulf¹,Luthman Kristina¹,Artursson Per¹

Affiliation:

1. Center for Pharmaceutical Informatics, Department of Pharmacy, Uppsala University, Uppsala Biomedical Center, P.O. Box 580, SE-751 23 Uppsala, Sweden, Department of Medicinal Chemistry, AstraZeneca R&D, SE−151 85 Södertälje, Sweden, and Department of Chemistry, Medicinal Chemistry, Göteborg University, SE−412 96 Göteborg, Sweden

Publisher

American Chemical Society (ACS)

Subject

Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci049909h

Reference37 articles.

1. Prediction of Aqueous Solubility for a Diverse Set of Heteroatom-Containing Organic Compounds Using a Quantitative Structure−Property Relationship

2. Aqueous Solubility Prediction of Drugs Based on Molecular Topology and Neural Network Modeling

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