Article ID Journal Published Year Pages File Type
10589432 Bioorganic & Medicinal Chemistry 2005 19 Pages PDF
Abstract
The QSAR model for the polarizability effects on ligand-substrate interactions can be illustrated in terms of NVE (number of valence electrons) by Eq. I.(I)log1/C=a(NVE)±constant
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Organic Chemistry
Preview
On the role of polarizability in QSAR
Authors
, , ,