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Volumn 63, Issue 4, 2002, Pages 273-279
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A pH-dependent variation in α-helix structure of the S-peptide of ribonuclease a studied by Monte Carlo simulated annealing
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Author keywords
Energy minimization; Monte Carlo simulating annealing; S peptide; Tertiary structure prediction
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Indexed keywords
AMINO ACIDS;
ANNEALING;
CARBOXYLIC ACIDS;
COMPUTER SIMULATION;
ENZYMES;
MONTE CARLO METHODS;
PH EFFECTS;
LOW-ENERGY STRUCTURES;
BIOPOLYMERS;
AMINO ACID;
POLYPEPTIDE;
RIBONUCLEASE A;
ARTICLE;
COMPUTER SIMULATION;
ENERGY;
ENZYME STRUCTURE;
MONTE CARLO METHOD;
PEPTIDE ANALYSIS;
PH;
STRUCTURE ANALYSIS;
AMINO ACID SEQUENCE;
BIOPOLYMERS;
COMPUTER SIMULATION;
ELECTROSTATICS;
HYDROGEN-ION CONCENTRATION;
MOLECULAR SEQUENCE DATA;
MONTE CARLO METHOD;
PEPTIDE FRAGMENTS;
PROTEIN STRUCTURE, SECONDARY;
RIBONUCLEASE, PANCREATIC;
THERMODYNAMICS;
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EID: 0037023670
PISSN: 00063525
EISSN: None
Source Type: Journal
DOI: 10.1002/bip.10055 Document Type: Article |
Times cited : (3)
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References (29)
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