QSAR application for the prediction of compound permeability with in silico descriptors in practical use.
Autor: | Nakao, Kazuya1, Fujikawa, Masaaki2, Shimizu, Ryo1, Akamatsu, Miki2 akamatsu@kais.kyoto-u.ac.jp |
---|---|
Zdroj: | Journal of Computer-Aided Molecular Design. May2009, Vol. 23 Issue 5, p309-319. 11p. 3 Charts, 2 Graphs. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |