Gazing into the crystal ball; the future of computer-aided drug design
J Comput Aided Mol Des
.
2012 Jan;26(1):77-9.
doi: 10.1007/s10822-011-9487-0.
Epub 2011 Nov 17.
Authors
Eric Martin
1
,
Peter Ertl
,
Peter Hunt
,
Jose Duca
,
Richard Lewis
Affiliation
1
Novartis Institutes of Biomedical Research, Emeryville, CA, USA.
PMID:
22089332
DOI:
10.1007/s10822-011-9487-0
No abstract available
MeSH terms
Computer-Aided Design / trends*
Databases as Topic
Drug Design*
Humans
Informatics*
Models, Molecular
Molecular Dynamics Simulation / trends*
Quantitative Structure-Activity Relationship*
Small Molecule Libraries
Substances
Small Molecule Libraries