Login / Signup
Automatic superposition of drug molecules based on their common receptor site.
Yuichi Kato
Atsushi Inoue
Miho Yamada
Nobuo Tomioka
Akiko Itai
Published in:
J. Comput. Aided Mol. Des. (1992)
Keyphrases
</>
drug discovery
website
chemical compounds
pharmaceutical industry
semi automatic
ligand docking
expert systems
fully automatic
virtual screening
feature selection
e learning
decision trees
search algorithm