Literature DB >> 874744

Structure-activity studies using valence molecular connectivity.

L H Hall, L B Kier.   

Abstract

The extension of the molecular connectivity concept to the treatment of heteroatom molecules affords an opportunity to examine structure-activity relationships in a wide variety of molecule series that possess biological activity. Four series are described in this report. The correlations found indicate that molecular connectivity is an extremely useful descriptor of structure in studying drug molecule structure-activity relationships.

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Year:  1977        PMID: 874744     DOI: 10.1002/jps.2600660509

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


  1 in total

1.  A graph-theoretical approach to the prediction of physical properties of alkanes based on the distance matrix.

Authors:  J F Caputo; K J Cook
Journal:  Pharm Res       Date:  1989-09       Impact factor: 4.200

  1 in total

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