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Volumn 72, Issue 5, 2005, Pages
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Improvement on a simplified model for protein folding simulation
a a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
DROSOPHILA MELANOGASTER;
PROTEIN FOLDING SIMULATION;
ULTRAFAST FOLDING;
BIODIVERSITY;
COMPUTER SIMULATION;
PHYSIOLOGICAL MODELS;
PROTEINS;
ENGRAIL PROTEIN, DROSOPHILA;
HOMEODOMAIN PROTEIN;
TRANSCRIPTION FACTOR;
AMINO ACID SEQUENCE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
COMPUTER SIMULATION;
MOLECULAR GENETICS;
PROCEDURES;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
SEQUENCE ANALYSIS;
ULTRASTRUCTURE;
AMINO ACID SEQUENCE;
COMPUTER SIMULATION;
HOMEODOMAIN PROTEINS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
PROTEIN CONFORMATION;
PROTEIN FOLDING;
SEQUENCE ANALYSIS, PROTEIN;
TRANSCRIPTION FACTORS;
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EID: 28844476797
PISSN: 15393755
EISSN: 15502376
Source Type: Journal
DOI: 10.1103/PhysRevE.72.051919 Document Type: Article |
Times cited : (3)
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References (22)
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