How amide hydrogens exchange in native proteins

Proceedings of the National Academy of Sciences of the United States of America

Volumn 112, Issue 33, 2015, Pages 10383-10388

  Persson, Filip ^a   Halle, Bertil ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

BPTI; Hydration; MD simulation; Protein dynamics; Proton transfer

Indexed keywords

AMIDE; HYDROGEN; PROTEIN; APROTININ; PROTON; SOLVENT; WATER;

AMIDE HYDROGEN EXCHANGE; ARTICLE; CHEMICAL REACTION; DISULFIDE BOND; KINETICS; MEAN RESIDENCE TIME; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTON TRANSPORT; CHEMISTRY; COMPUTER SIMULATION; DIFFUSION; HYDROGEN BOND; MOLECULAR DYNAMICS; POISSON DISTRIBUTION; PROTEIN DENATURATION; TEMPERATURE;

AMIDES; APROTININ; COMPUTER SIMULATION; DIFFUSION; HYDROGEN; HYDROGEN BONDING; KINETICS; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; POISSON DISTRIBUTION; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEINS; PROTONS; SOLVENTS; TEMPERATURE; WATER;

EID: 84939817161     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1506079112     Document Type: Article

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