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European Physical Journal E

Volumn 32, Issue 3, 2010, Pages 307-318

Thermodynamic stability of polypeptides folding within modeled ribosomal exit tunnel: A density functional study

(2) Xu, Xiaofei a Cao, Dapeng a

a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY (China)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; COILED COIL; COMPUTATIONAL RESULTS; CONFINED ENVIRONMENT; DRIVING FORCES; FOLDING BEHAVIOR; GRAND POTENTIAL; NANO-DEVICES; SCALING RELATIONS; SHORT CHAIN LENGTHS; TERTIARY STRUCTURES; UNSOLVED PROBLEMS;

BIOCHEMISTRY; DENSITY FUNCTIONAL THEORY; MOLECULAR BIOLOGY; NANOPORES; THERMODYNAMIC STABILITY;

POLYPEPTIDES;

PEPTIDE;

ARTICLE; CHEMISTRY; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; RIBOSOME; THEORETICAL MODEL; THERMODYNAMICS;

MODELS, THEORETICAL; PEPTIDES; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE, SECONDARY; RIBOSOMES; THERMODYNAMICS;

EID: 77955715451 PISSN: 12928941 EISSN: 1292895X Source Type: Journal
DOI: 10.1140/epje/i2010-10634-y Document Type: Article

Times cited : (2)

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