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Volumn 97, Issue 12, 2006, Pages
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Coarse-grained lattice model for molecular recognition
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Author keywords
[No Author keywords available]
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Indexed keywords
BOND STRENGTH (CHEMICAL);
CHEMICAL BONDS;
CRYSTAL MICROSTRUCTURE;
MOLECULAR DYNAMICS;
BINDING FLEXIBILITY;
BIOMOLECULES;
COARSE-GRAINED LATTICE MODEL;
MOLECULAR RECOGNITION;
CRYSTAL LATTICES;
PROTEIN;
ARTICLE;
BIOLOGICAL MODEL;
BIOPHYSICS;
CHEMICAL STRUCTURE;
CHEMISTRY;
METHODOLOGY;
PROBABILITY;
PROTEIN BINDING;
STATISTICAL MODEL;
THEORETICAL MODEL;
THERMODYNAMICS;
BIOPHYSICS;
MODELS, BIOLOGICAL;
MODELS, MOLECULAR;
MODELS, STATISTICAL;
MODELS, THEORETICAL;
PROBABILITY;
PROTEIN BINDING;
PROTEINS;
THERMODYNAMICS;
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EID: 33748771970
PISSN: 00319007
EISSN: 10797114
Source Type: Journal
DOI: 10.1103/PhysRevLett.97.128101 Document Type: Article |
Times cited : (16)
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References (20)
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