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Journal of Physical Chemistry B

Volumn 112, Issue 19, 2008, Pages 6159-6167

Contribution of charged groups to the enthalpic stabilization of the folded states of globular proteins

(2) Dadarlat, Voichita M a Post, Carol Beth a

a PURDUE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINATION; AMINES; AMINO ACIDS; ATOMIC PHYSICS; ATOMS; CARBOXYLATION; DYNAMICS; MOLECULAR DYNAMICS; ORGANIC ACIDS; QUANTUM CHEMISTRY; STABILIZATION;

ATOMIC GROUPS; CHARGED AMINO ACIDS; CHARGED GROUPS; DI-PEPTIDES; ENTHALPIC STABILIZATION; EQUILIBRIUM SIMULATIONS; FOLDED STATES; GLOBULAR PROTEINS; GUANIDINIUM; MOLECULAR-DYNAMICS SIMULATIONS; NATIVE STATES; NON-BONDED INTERACTIONS; SOLVENT ACCESSIBILITY;

PROTEINS;

PROTEIN; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; THERMODYNAMICS;

MODELS, MOLECULAR; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SOLVENTS; THERMODYNAMICS;

EID: 44949145248 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp077024d Document Type: Article

Times cited : (7)

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