## Abstract For Abstract see ChemInform Abstract in Full Text.
Quantitative structure—activity relationship study of the biophysicochemical behavior of nitrosamine
✍ Scribed by A. Vera; M. Montes; J. L. Usero; J. Casado
- Publisher
- John Wiley and Sons
- Year
- 1992
- Tongue
- English
- Weight
- 551 KB
- Volume
- 81
- Category
- Article
- ISSN
- 0022-3549
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract A quantitative structure activity relationship (QSAR) analysis was performed on the $K\_i $ values of a series of fatty acid amide hydrolase (FAAH) inhibitors. Six molecular descriptors selected by CODESSA software were used as inputs to perform heuristic method (HM) and support vector
## Abstract Structure‐based quantitative structure‐activity relationship (QSAR) studies on a series of checkpoint kinase 1 (Chk1) inhibitors were performed to find the key structural features responsible for their inhibitory activity. Molecular docking was employed to explore the binding mode of al