Probing the unfolded configurations of a β-hairpin using sketch-map

Journal of Chemical Theory and Computation

Volumn 11, Issue 3, 2015, Pages 1086-1093

  Ardevol, Albert ^a   Tribello, Gareth A ^b   Ceriotti, Michele ^c   Parrinello, Michele ^a  

^a Computational Science Department of Chemistry and Applied Biosciences USI Campus ^*  (Switzerland)

^b QUEEN'S UNIVERSITY BELFAST   (United Kingdom)

^c EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

ALGORITHM; CHEMISTRY; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE; PROTEIN UNFOLDING;

ALGORITHMS; HYDROGEN BONDING; MOLECULAR DYNAMICS SIMULATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN UNFOLDING; PROTEINS;

EID: 84924390382     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500950z     Document Type: Article

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