Multi-dimensional QSAR in drug research - Predicting binding affinities, toxicity and pharmacokinetic parameters

Authors
Vedani, A Dobler, M
Citation
A. Vedani et M. Dobler, Multi-dimensional QSAR in drug research - Predicting binding affinities, toxicity and pharmacokinetic parameters, PROG DRUG R, 55, 2000, pp. 105-135
Categorie Soggetti
Current Book Contents
Journal title
PROGRESS IN DRUG RESEARCH, VOL 55 → ACNP
Volume
55
Year of publication
2000
Pages
105 - 135
Database
ISI
SICI code