Hydration-dependent protein dynamics revealed by molecular dynamics simulation of crystalline staphylococcal nuclease

Journal of Physical Chemistry B

Volumn 112, Issue 11, 2008, Pages 3522-3528

  Joti, Yasumasa ^a,b   Nakagawa, Hiroshi ^c   Kataoka, Mikio ^c,d   Kitao, Akio ^a,b  

^a UNIVERSITY OF TOKYO   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

^c JAPAN ATOMIC ENERGY AGENCY   (Japan)

^d NARA INSTITUTE OF SCIENCE AND TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; CRYSTALLINE MATERIALS; DYNAMICS; GLASS; GLASS TRANSITION; HYDROGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; NANOFLUIDICS; QUANTUM CHEMISTRY;

AMERICAN CHEMICAL SOCIETY (ACS); BULK WATER; CRYSTAL WATERS; HYDRATION EFFECTS; HYDRATION STATES; INTER-MOLECULAR INTERACTIONS; MEAN SQUARE (MS); MOLECULAR DYNAMICS SIMULATIONS (MDS); MOLECULAR-DYNAMICS (MD) SIMULATIONS; ORDER-OF MAGNITUDES; PROTEIN DYNAMICS; STAPHYLOCOCCAL NUCLEASE (SNASE); TEMPERATURE DEPENDENCES; TERMINAL REGIONS; TRANSITION (JEL CLASSIFICATIONS:E52 ,E41 ,E31); TRANSITION TEMPERATURES; WATER MOLECULES;

HYDRATION;

LUBRICATING AGENT; MICROCOCCAL NUCLEASE; SOLVENT; WATER;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; PROTEIN CONFORMATION; TEMPERATURE; X RAY CRYSTALLOGRAPHY;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; LUBRICANTS; MICROCOCCAL NUCLEASE; PROTEIN CONFORMATION; SOLVENTS; TEMPERATURE; WATER;

EID: 45949083917     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp710039p     Document Type: Article

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