Literature DB >> 5471939

Thermodynamic analysis of structure-activity relationships of drugs. Prediction of optimal structure.

T Higuchi, S S Davis.   

Abstract

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Year:  1970        PMID： 5471939     DOI： 10.1002/jps.2600591003

Source DB:  PubMed          Journal:  J Pharm Sci        ISSN： 0022-3549            Impact factor:   3.534


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  4 in total

Review 1.  Modeling kinetics of subcellular disposition of chemicals.

Authors:  Stefan Balaz
Journal:  Chem Rev       Date:  2009-05       Impact factor: 60.622

2.  An experimental approach to evaluation of the relative hydrophobic character of biological liquids and tissues.

Authors:  N D Gulaeva; S V Rogozhin; A A Gasanov; A A Masimov
Journal:  Mol Cell Biochem       Date:  1985-01       Impact factor: 3.396

3.  Cellular quantitative structure-activity relationship (Cell-QSAR): conceptual dissection of receptor binding and intracellular disposition in antifilarial activities of Selwood antimycins.

Authors:  Senthil Natesan; Tiansheng Wang; Viera Lukacova; Vladimir Bartus; Akash Khandelwal; Rajesh Subramaniam; Stefan Balaz
Journal:  J Med Chem       Date:  2012-04-11       Impact factor: 7.446

Review 4.  Partitioning and lipophilicity in quantitative structure-activity relationships.

Authors:  J C Dearden
Journal:  Environ Health Perspect       Date:  1985-09       Impact factor: 9.031
  4 in total

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