Monte Carlo simulation of protein folding in the presence of residue-specific binding sites. [electronic resource]
Producer: 20060104Description: 259-68 p. digitalISSN:- 0006-3525
- Algorithms
- Binding Sites
- Biopolymers -- chemistry
- Computational Biology
- Computer Simulation
- Hot Temperature
- Models, Molecular
- Models, Statistical
- Molecular Conformation
- Monte Carlo Method
- Protein Binding
- Protein Conformation
- Protein Denaturation
- Protein Folding
- Protein Structure, Secondary
- Thermodynamics
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't
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