Literature DB >> 5035804

Suggested thermodynamic standard state for comparing drug molecules in structure-activity studies.

J H Rytting, S S Davis, T Higuchi.   

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Year:  1972        PMID： 5035804     DOI： 10.1002/jps.2600610541

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


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  3 in total

1.  Development of a preformulation lipophilicity screen utilizing a C-18-derivatized polystyrene-divinylbenzene high-performance liquid chromatographic (HPLC) column.

Authors:  W J Lambert; L A Wright; J K Stevens
Journal:  Pharm Res       Date:  1990-06       Impact factor: 4.200

2.  ClogP(alk): a method for predicting alkane/water partition coefficient.

Authors:  Peter W Kenny; Carlos A Montanari; Igor M Prokopczyk
Journal:  J Comput Aided Mol Des       Date:  2013-06-05       Impact factor: 3.686

Review 3.  Partitioning and lipophilicity in quantitative structure-activity relationships.

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

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