Stochastic roadmap simulation for the study of ligand-protein interactions. [electronic resource]
Producer: 20050901Description: S18-26 p. digitalISSN:- 1367-4803
- Amino Acid Sequence
- Amino Acids -- analysis
- Binding Sites
- Computer Simulation
- Ligands
- Models, Chemical
- Models, Molecular
- Models, Statistical
- Molecular Sequence Data
- Multiprotein Complexes -- analysis
- Mutagenesis, Site-Directed
- Protein Binding
- Protein Conformation
- Protein Interaction Mapping -- methods
- Proteins -- analysis
- Sequence Analysis, Protein -- methods
- Stochastic Processes
- Structure-Activity Relationship
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
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