Transient access to the protein interior: Simulation versus NMR

Journal of the American Chemical Society

Volumn 135, Issue 23, 2013, Pages 8735-8748

  Persson, Filip ^a   Halle, Bertil ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

BOVINE PANCREATIC TRYPSIN INHIBITORS; CORRELATION FUNCTION; EXCHANGE KINETICS; EXCHANGE MECHANISM; MAGNETIC RELAXATION DISPERSIONS; MOLECULAR DYNAMICS SIMULATIONS; STOCHASTIC POINT PROCESS; STRUCTURAL FLUCTUATIONS;

ACTIVATION ENERGY; EXPERIMENTS; HYDRATION; MOLECULAR DYNAMICS; MOLECULES; PROTEINS; STOCHASTIC MODELS;

COMPUTER SIMULATION;

PROTEIN;

ARTICLE; HYDRATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN ANALYSIS; RANDOMIZATION; SIMULATION;

MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEINS;

EID: 84878943828     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja403405d     Document Type: Article

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