Principles and methods of docking and ligand design
Methods Biochem Anal
.
2003:44:443-76.
Authors
J Krumrine
1
,
F Raubacher
,
N Brooijmans
,
I Kuntz
Affiliation
1
Department of Pharmaceutical Chemistry, University of California, San Francisco, San Francisco, CA, USA.
PMID:
12647399
No abstract available
Publication types
Review
MeSH terms
Binding Sites
Computational Biology
Computer-Aided Design
Drug Design*
Ligands
Receptors, Drug / chemistry
Software Design
Static Electricity
Thermodynamics
User-Computer Interface
Substances
Ligands
Receptors, Drug