Open AccessModeling Steric and Electronic Effects in 3‐D‐ and 4D‐QSAR Schemes: Predicting Benzoic pK a Values and Steroid CBG Binding Affinities.
Author(s) -
Polanski Jaroslaw,
Bak Andrzej
Publication year - 2004
Publication title -
cheminform
Language(s) - English
Resource type - Journals
eISSN - 1522-2667
pISSN - 0931-7597
DOI - 10.1002/chin.200406227
Subject(s) - steric effects , chemistry , quantitative structure–activity relationship , affinities , stereochemistry , electronic effect , computational chemistry , steroid , citation , library science , computer science , biochemistry , hormone
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