Simulation of hydrated BPTI at high pressure: Changes in hydrogen bonding and its relation with NMR experiments

Journal of Physical Chemistry B

Volumn 105, Issue 3, 2001, Pages 711-714

  Marchi, Massimo ^a   Akasaka, Kazuyuki ^b  

^a CEA SACLAY   (France)

^b KOBE UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HIGH PRESSURE EFFECTS; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; TEMPERATURE CONTROL;

BOVINE PANCREATIC TRYPSIN INHIBITORS;

PROTEINS;

EID: 0035132272     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp002539p     Document Type: Article

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