Molecular mechanism for the preferential exclusion of TMAO from protein surfaces

Journal of Physical Chemistry B

Volumn 116, Issue 40, 2012, Pages 12095-12104

  Canchi, Deepak R ^a   Jayasimha, Pruthvi ^a   Rau, Donald C ^b   Makhatadze, George I ^a,c   Garcia, Angel E ^c,d  

^a RENSSELAER POLYTECHNIC INSTITUTE   (United States)

^b EUNICE KENNEDY SHRIVER NATIONAL INSTITUTE OF CHILD HEALTH AND HUMAN DEVELOPMENT   (United States)

^c RENSSELAER POLYTECHNIC INSTITUTE   (United States)

^d Research Rensselaer Polytechnic Institute   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER MODELING; COSOLVENTS; DESTABILIZING EFFECT; EXPERIMENTAL MEASUREMENTS; FOLDED STATE; LENNARD-JONES INTERACTION; MODEL COMPOUND; MOLECULAR MECHANISM; MOLECULAR SIMULATIONS; NATURALLY OCCURRING; OSMOLYTES; OSMOTIC COEFFICIENT; PARAMETRIZATIONS; PREFERENTIAL INTERACTION; PROTEIN STABILITY; PROTEIN SURFACE; SELF-INTERACTIONS; TRIMETHYLAMINE N OXIDES; WATER INTERACTIONS;

METABOLISM; OSMOSIS; PRESSURE MEASUREMENT; UREA;

PROTEINS;

METHYLAMINE; PROTEIN; TRIMETHYLOXAMINE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DYNAMICS; OSMOTIC PRESSURE; PROTEIN FOLDING; PROTEIN STABILITY; SURFACE PROPERTY;

METHYLAMINES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; OSMOTIC PRESSURE; PROTEIN FOLDING; PROTEIN STABILITY; PROTEINS; SURFACE PROPERTIES; WATER;

EID: 84868097108     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp304298c     Document Type: Article

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