Molecular Lipophilicity Calculations of Chemically Heterogeneous Chemicals and Drugs on the Basis of Structural Similarity and Physicochemical Parameters-Reference-Cited by-同舟云学术

Molecular Lipophilicity Calculations of Chemically Heterogeneous Chemicals and Drugs on the Basis of Structural Similarity and Physicochemical Parameters

Published:2001-08 Issue:4 Volume:12 Page:367-381
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Raevsky O. A.

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

http://www.tandfonline.com/doi/pdf/10.1080/10629360108033245

Reference24 articles.

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2. QSAR in Toxicology. 1. Prediction of Aquatic Toxicity

3. QSAR in Toxicology. 2. Prediction of Acute Mammalian Toxicity and Interspecies Correlations

4. Programs and Methods for Calculation of log P-values

5. Calculation of Octanol/Water Partition Coefficients for Pesticides: A Comparative Study

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