Collective motions of rigid fragments in protein structures from smoothed electron density distributions

Journal of Computational Chemistry

Volumn 29, Issue 9, 2008, Pages 1472-1489

  Leherte, Laurence ^a   Vercauteren, Daniel P ^a  

^a UNIVERSITY OF NAMUR   (Belgium)

Author keywords

Crambin; Elastic network; Pancreatic trypsin inhibitor; Promolecular electron density distribution; Protein dynamics

Indexed keywords

ANISOTROPY; DISTRIBUTION FUNCTIONS; ELECTRONIC DENSITY OF STATES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

CRAMBIN; ELASTIC NETWORK; PANCREATIC TRYPSIN INHIBITORS; PROMOLECULAR ELECTRON DENSITY DISTRIBUTION; PROTEIN DYNAMICS;

PROTEINS;

PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; MOTION; PROTEIN CONFORMATION; PROTEIN TERTIARY STRUCTURE; QUANTUM THEORY; REPRODUCIBILITY; THERMODYNAMICS;

COMPUTER SIMULATION; MODELS, CHEMICAL; MOTION; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; PROTEINS; QUANTUM THEORY; REPRODUCIBILITY OF RESULTS; THERMODYNAMICS;

EID: 44449137049     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20908     Document Type: Article

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