Predicting free energy changes using structural ensembles

Nature Methods

Volumn 6, Issue 1, 2009, Pages 3-4

  Benedix, Alexander ^a   Becker, Caroline M ^a   de Groot, Bert L ^b   Caflisch, Amedeo ^c   Böckmann, Rainer A ^a  

^a SAARLAND UNIVERSITY   (Germany)

^b MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^c UNIVERSITY OF ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; MUTANT PROTEIN;

BINDING AFFINITY; COMPUTER PROGRAM; CONCOORD SURFACE AREA; CONTROLLED STUDY; GENE MUTATION; INTERMETHOD COMPARISON; INTERNET; LETTER; MATHEMATICAL ANALYSIS; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE; ONLINE SYSTEM; PHYSICAL CHEMISTRY; POISSON-BOLTZMANN SURFACE AREA; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE; QUANTITATIVE ANALYSIS; RELIABILITY; THERMODYNAMICS; WILD TYPE;

MUTATION; PROTEIN BINDING; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 58149247893     PISSN: 15487091     EISSN: 15491676     Source Type: Journal    
DOI: 10.1038/nmeth0109-3     Document Type: Letter

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