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