Molecular dynamics simulations of outer-membrane protease T from E. coli based on a hybrid coarse-grained/atomistic potential

Journal of Physics Condensed Matter

Volumn 18, Issue 14, 2006, Pages

  Neri, Marilisa ^a   Anselmi, Claudio ^a   Carnevale, Vincenzo ^a   Vargiu, Attilio V ^a   Carloni, Paolo ^a  

^a DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ENZYMES; ESCHERICHIA COLI; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

ATOMISTIC POTENTIALS; BIOLOGICAL FUNCTIONS; LARGE-SCALE MOTIONS; PROTEASES;

BIOLOGICAL MEMBRANES;

EID: 33645277151     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/18/14/S16     Document Type: Article

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