On the topological evidences for modelling lipophilicity-Reference-Cited by-同舟云学术

On the topological evidences for modelling lipophilicity

Published:2002-12 Issue:12 Volume:10 Page:3981-3996
ISSN:0968-0896
Container-title:Bioorganic & Medicinal Chemistry
language:en
Short-container-title:Bioorganic & Medicinal Chemistry

Author:

Agrawal Vijay K.,Singh Jyoti,Khadikar Padmakar V.

Publisher

Elsevier BV

Subject

Organic Chemistry,Clinical Biochemistry,Drug Discovery,Pharmaceutical Science,Molecular Biology,Molecular Medicine,Biochemistry

Reference43 articles.

1. Chemisch Strukture und BiologicScal Aktivity von Wirkstoflen: Methoden der Quantitativen Struktur Wirkung-Analysis;Seydal,1979

2. Van de Waterbeemeo, H.; Mannhold, R. In Pliska V., Testa, B., Van de Waterbeemeo, H. (Eds.) Lipophilicity in Drug Action; VCH: Weinheim, 1996; p 401.

3. Exploring QSAR: Hydrolysis and Steric Constants;Hansch,1995

4. Calculation of Drug Lipophilicity;Rekker,1992

5. Substitution Constants for Correlation Analysis in Chemistry and Biology;Hansch,1979

Cited by 19 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Mimic toxicity of Beta-blocker drugs by structural base descriptors;Turkish Computational and Theoretical Chemistry;2023-09-03

2. Versatile modelling of polyoxymethylene-water partition coefficients for hydrophobic organic contaminants using linear and nonlinear approaches;Science of The Total Environment;2020-08

3. Quantitative Structure-Activity Relationships of Aquatic Narcosis: A Review;Current Computer-Aided Drug Design;2018-03-21

4. Bibliography;Molecular Descriptors for Chemoinformatics;2009-07-15

5. The Topology of Molecule and Its Lipophilicity;Current Computer Aided-Drug Design;2006-12-01