Jaroslaw Polanski, Andrzej Bak. Modeling Steric and Electronic Effects in 3D- and 4D-QSAR Schemes: Predicting Benzoic p::::K::::::a:: Values and Steroid CBG Binding Affinities. Journal of Chemical Information and Computer Sciences, 43(6):2081-2092, 2003. [doi]
Abstract is missing.