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Volumn 427, Issue 1, 2009, Pages 215-217
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A novel approach to computer simulation of protein-protein complex formation
a a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
PROTEIN;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
DIFFUSION;
METABOLISM;
PROBABILITY;
PROTEIN BINDING;
STATIC ELECTRICITY;
COMPUTER SIMULATION;
DIFFUSION;
MODELS, MOLECULAR;
PROBABILITY;
PROTEIN BINDING;
PROTEINS;
STATIC ELECTRICITY;
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EID: 70349490937
PISSN: 16076729
EISSN: None
Source Type: Journal
DOI: 10.1134/S1607672909040127 Document Type: Article |
Times cited : (7)
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References (8)
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