Dynamic prestress in a globular protein

PLoS Computational Biology

Volumn 8, Issue 5, 2012, Pages

  Edwards, Scott A ^a   Wagner, Johannes ^a,b   Gräter, Frauke ^a,b  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^b HEIDELBERG INSTITUTE FOR THEORETICAL STUDIES   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; THERMODYNAMIC STABILITY;

BETA-SHEET; DYNAMICS SIMULATION; ENERGY LANDSCAPE; ENERGY MINIMA; GLOBULAR PROTEINS; INTRAMOLECULAR INTERACTIONS; MACROSCOPIC STRUCTURE; TENSEGRITY STRUCTURE; UBIQUITIN; UNFOLDING KINETICS;

PROTEINS;

AMINO ACID; GLOBULAR PROTEIN; IMMUNOGLOBULIN; UBIQUITIN;

ALPHA HELIX; ARTICLE; BETA SHEET; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; HYDROGEN BOND; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; PARTICLE SIZE; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN UNFOLDING; QUANTITATIVE ANALYSIS; RESIDUE ANALYSIS; THERMODYNAMICS; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENERGY TRANSFER; MECHANICAL STRESS; ULTRASTRUCTURE;

COMPUTER SIMULATION; ENERGY TRANSFER; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN CONFORMATION; STRESS, MECHANICAL; UBIQUITIN;

EID: 84863658624     PISSN: 1553734X     EISSN: 15537358     Source Type: Journal    
DOI: 10.1371/journal.pcbi.1002509     Document Type: Article

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