Molecular dynamics simulations of a hyperthermophilic and a mesophilic protein L30e

Journal of Chemical Information and Modeling

Volumn 52, Issue 1, 2012, Pages 7-15

  Lee, Kuei Jen ^a  

^a ASIA UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

FREE ENERGY; POTENTIAL ENERGY; PROTEINS; YEAST;

COULOMBIC INTERACTIONS; INCREASING TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; RADIUS OF GYRATION; ROOT MEAN SQUARE DEVIATIONS; SECONDARY STRUCTURES; SOLVATION FREE ENERGIES; TOTAL POTENTIAL ENERGY;

MOLECULAR DYNAMICS;

ARCHAEAL PROTEIN; RIBOSOME PROTEIN; SACCHAROMYCES CEREVISIAE PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; HEAT; MOLECULAR DYNAMICS; MOLECULAR GENETICS; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; SACCHAROMYCES CEREVISIAE; SEQUENCE HOMOLOGY; STATIC ELECTRICITY; THERMOCOCCUS; THERMODYNAMICS;

AMINO ACID SEQUENCE; ARCHAEAL PROTEINS; HOT TEMPERATURE; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE, SECONDARY; RIBOSOMAL PROTEINS; SACCHAROMYCES CEREVISIAE; SACCHAROMYCES CEREVISIAE PROTEINS; SEQUENCE HOMOLOGY, AMINO ACID; STATIC ELECTRICITY; THERMOCOCCUS; THERMODYNAMICS;

EID: 84858056832     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci200184y     Document Type: Article

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