Evaluation of intrinsic compressibility of proteins by molecular dynamics simulation

Journal of Chemical Physics

Volumn 125, Issue 5, 2006, Pages

  Mori, Kazuki ^a   Seki, Yasutaka ^a   Yamada, Yutaka ^a   Matsumoto, Hiroki ^a   Soda, Kunitsugu ^a,b  

^a NAGAOKA UNIVERSITY OF TECHNOLOGY   (Japan)

^b RIKEN YOKOHAMA INSTITUTE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; COMPRESSIBILITY; COMPUTER SIMULATION; ETHANOL; GLYCEROL; MOLECULAR DYNAMICS;

MEAN CAVITY COMPRESSIBILITIES; MOLECULAR DYNAMICS SIMULATIONS; ORGANIC LIQUIDS;

PROTEINS;

HEN EGG LYSOZYME; LACTOGLOBULIN; LYSOZYME; MYOGLOBIN; PANCREATIC RIBONUCLEASE; PROTEIN;

ANIMAL; ARTICLE; BIOPHYSICS; CATTLE; CHEMISTRY; CHICKEN; HORSE; METHODOLOGY; PHYSICAL CHEMISTRY; PRESSURE; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; WHALE;

ANIMALS; BIOPHYSICS; CATTLE; CHEMISTRY, PHYSICAL; CHICKENS; HORSES; LACTOGLOBULINS; MURAMIDASE; MYOGLOBIN; PRESSURE; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEINS; RIBONUCLEASE, PANCREATIC; WHALES;

EID: 33746915072     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2219741     Document Type: Article

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