| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1375767 | Bioorganic & Medicinal Chemistry Letters | 2008 | 6 Pages |
Abstract
We construct predictive QSAR models for hepatocyte toxicity data of phenols using Quantum Topological Molecular Similarity (QTMS) descriptors along with hydrophobicity (log P) as predictor variables.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Kunal Roy, Paul L.A. Popelier,