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Volumn 71, Issue 1, 2005, Pages
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Self-similarity and protein chains
a,b c c b a,b |
Author keywords
[No Author keywords available]
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Indexed keywords
EUCLIDEAN SPACE;
FRACTAL DIMENSIONS;
MOLECULAR SYSTEMS;
PROTEIN CHAINS;
CONFORMATIONS;
DEGREES OF FREEDOM (MECHANICS);
FRACTALS;
FUNCTIONS;
IONIC STRENGTH;
PROTEINS;
MOLECULAR STRUCTURE;
PROTEIN;
AMINO ACID SEQUENCE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY;
FRACTAL ANALYSIS;
MOLECULAR GENETICS;
MOLECULAR WEIGHT;
PROCEDURES;
PROTEIN CONFORMATION;
STRUCTURE ACTIVITY RELATION;
ULTRASTRUCTURE;
AMINO ACID SEQUENCE;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY;
FRACTALS;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
MOLECULAR WEIGHT;
PROTEIN CONFORMATION;
PROTEINS;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 41349094559
PISSN: 15393755
EISSN: 15502376
Source Type: Journal
DOI: 10.1103/PhysRevE.71.012901 Document Type: Article |
Times cited : (30)
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References (31)
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