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Volumn 65, Issue 1, 2002, Pages
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Model for calculation of electrostatic interactions in unfolded proteins
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Author keywords
[No Author keywords available]
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Indexed keywords
BACILLUS AMYLOLIQUEFACIENS RIBONUCLEASE;
MICROCOCCAL NUCLEASE;
PROTEIN;
RIBONUCLEASE;
BINDING SITE;
CHEMICAL MODEL;
CHEMISTRY;
PH;
PROTEIN FOLDING;
STATISTICAL MODEL;
THEORETICAL MODEL;
BINDING SITES;
HYDROGEN-ION CONCENTRATION;
MICROCOCCAL NUCLEASE;
MODELS, CHEMICAL;
MODELS, STATISTICAL;
MODELS, THEORETICAL;
PROTEIN FOLDING;
PROTEINS;
RIBONUCLEASES;
APPROXIMATION THEORY;
CHEMICAL BONDS;
COMPUTER SIMULATION;
ELECTROSTATICS;
POLYPEPTIDES;
STRUCTURE (COMPOSITION);
TITRATION;
ELECTROSTATIC INTERACTIONS;
NULL APPROXIMATION (NA);
PROTEIN STABILITY;
UNFOLDED PROTEINS;
PROTEINS;
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EID: 41349115238
PISSN: 1063651X
EISSN: None
Source Type: Journal
DOI: 10.1103/PhysRevE.65.011901 Document Type: Article |
Times cited : (31)
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References (47)
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