MOLMAKER: De Novo Generation of 3D Databases for Use in Drug Design.

David E. Clark Michael A. Firth Christopher W. Murray

Published in: J. Chem. Inf. Comput. Sci. (1996)

Keyphrases

drug design
databases
protein protein interactions
database
drug discovery
quantitative structure activity
data model
database systems
protein structure prediction
knowledge discovery
data management
computational methods