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Flexible docking of peptide ligands to proteins.
- Source :
-
Methods in molecular biology (Clifton, N.J.) [Methods Mol Biol] 2000; Vol. 143, pp. 359-76. - Publication Year :
- 2000
- Subjects :
- Binding Sites
Computer Simulation
H-2 Antigens chemistry
H-2 Antigens metabolism
Ligands
Models, Molecular
Oligopeptides chemistry
Oligopeptides metabolism
Peptides metabolism
Protein Conformation
Proteins metabolism
Software
Viral Proteins chemistry
Viral Proteins metabolism
Algorithms
Peptides chemistry
Protein Binding
Proteins chemistry
Subjects
Details
- Language :
- English
- ISSN :
- 1064-3745
- Volume :
- 143
- Database :
- MEDLINE
- Journal :
- Methods in molecular biology (Clifton, N.J.)
- Publication Type :
- Academic Journal
- Accession number :
- 11084914
- Full Text :
- https://doi.org/10.1385/1-59259-368-2:359