Emerging computational approaches for the study of protein allostery

Archives of Biochemistry and Biophysics

Volumn 538, Issue 1, 2013, Pages 6-15

  Collier, Galen ^a   Ortiz, Vanessa ^a  

^a Columbia University ^*  (United States)

Author keywords

Allostery; Conformational dynamics; Molecular dynamics; Simulation

Indexed keywords

ALGORITHM; ALLOSTERISM; AQUEOUS SOLUTION; ATOMIC FORCE MICROSCOPY; BIOLOGICAL PHENOMENA AND FUNCTIONS CONCERNING THE ENTIRE ORGANISM; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; DEUTERIUM HYDROGEN EXCHANGE; DRUG DESIGN; FLUORESCENCE RESONANCE ENERGY TRANSFER; FLUORESCENCE SPECTROSCOPY; IN VITRO STUDY; LIGAND BINDING; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR MODEL; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN ENGINEERING; PROTEIN FUNCTION; PROTEIN MODIFICATION; PROTEIN PHOSPHORYLATION; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; REVIEW; SIGNAL TRANSDUCTION; SIMULATION; STATIC ELECTRICITY; SYNCHROTRON RADIATION; TEMPERATURE DEPENDENCE; X RAY CRYSTALLOGRAPHY;

ALLOSTERY; CONFORMATIONAL DYNAMICS; MOLECULAR DYNAMICS; SIMULATION;

ALLOSTERIC SITE; BINDING SITES; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; HUMANS; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MICROSCOPY, FLUORESCENCE; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PROTEIN STRUCTURE, SECONDARY; PROTEINS;

EID: 84883530539     PISSN: 00039861     EISSN: 10960384     Source Type: Journal    
DOI: 10.1016/j.abb.2013.07.025     Document Type: Review

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