Prediction of protein-ligand interactions. Docking and scoring: successes and gaps
J Med Chem
.
2006 Oct 5;49(20):5851-5.
doi: 10.1021/jm060999m.
Authors
Andrew R Leach
1
,
Brian K Shoichet
,
Catherine E Peishoff
Affiliation
1
GlaxoSmithKline Pharmaceuticals, 1250 South Collegeville Road, Collegeville, Pennsylvania 19426, USA.
PMID:
17004700
DOI:
10.1021/jm060999m
No abstract available
Publication types
Research Support, N.I.H., Extramural
Review
MeSH terms
Binding Sites
Drug Design*
Ligands*
Models, Molecular*
Protein Binding
Proteins / chemistry*
Quantitative Structure-Activity Relationship*
Substances
Ligands
Proteins
Grants and funding
GM59957/GM/NIGMS NIH HHS/United States