About this document
Physicochemical Parameters in QSAR Modeling by Herlan Setiadi is a document available to read on EtoBox.
The document discusses a study on atomic physicochemical parameters related to quantitative structure-activity relationships, specifically modeling hydrophobic interactions. It highlights the significant impact of charge density on hetero atoms in conjugated systems, suggesting that this factor should be included when evaluating partition coefficients. The study is authored by Arup K. Ghose, Avis Pritchett, and Gordon M. Crippen, and published in the Journal of Computational Chemistry.
- Author
- Herlan Setiadi
- Language
- EN