Literature DB >> 2567013

Quantitative structure affinity relationships in a series of alpha-2 adrenergic amines using the molecular lipophilicity potential.

E Audry1, P Dallet, M H Langlois, J C Colleter, J P Dubost.   

Abstract

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Year:  1989        PMID： 2567013

Source DB:  PubMed          Journal:  Prog Clin Biol Res        ISSN： 0361-7742


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  1 in total

1.  Molecular lipophilicity potential, a tool in 3D QSAR: method and applications.

Authors:  P Gaillard; P A Carrupt; B Testa; A Boudon
Journal:  J Comput Aided Mol Des       Date:  1994-04       Impact factor: 3.686
  1 in total

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