Protein side-chain dynamics and residual conformational entropy

Journal of the American Chemical Society

Volumn 131, Issue 2, 2009, Pages 615-622

  Trbovic, Nikola ^a   Cho, Jae Hyun ^a   Abel, Robert ^a   Friesner, Richard A ^a   Rance, Mark ^b   Palmer III, Arthur G ^a  

^a Och Spine at New York Presbyterian Hospitals   (United States)

^b UNIVERSITY OF CINCINNATI COLLEGE OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOND VECTORS; CONFORMATIONAL DYNAMICS; CONFORMATIONAL ENTROPY; DIHEDRAL ANGLES; DYNAMIC DECOUPLING; EXPERIMENTAL TECHNIQUES; GUANIDINIUM; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PICOSECOND; RNASE H; ROTAMER; SALT BRIDGES; SIDE CHAINS; SIDE-CHAIN; SIDE-CHAIN DYNAMICS; SPIN RELAXATION;

AMINES; AMINO ACIDS; DYNAMICS; ENTROPY; ENZYMES; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ORGANIC ACIDS; PROTEIN FOLDING;

SPIN DYNAMICS;

ARGININE; GUANIDINE; PROTEIN; RIBONUCLEASE H; ESCHERICHIA COLI PROTEIN;

ARTICLE; CHEMICAL BOND; CONFORMATION; ENTROPY; ESCHERICHIA COLI; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; VALIDITY; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; PROTEIN CONFORMATION;

ARGININE; COMPUTER SIMULATION; ENTROPY; ESCHERICHIA COLI PROTEINS; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; RIBONUCLEASE H;

EID: 62849104277     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja806475k     Document Type: Article

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