Simulation and modeling of the Rhodobacter sphaeroides bacterial reaction center: Structure and interactions

Journal of Physical Chemistry B

Volumn 107, Issue 6, 2003, Pages 1423-1431

  Ceccarelli, Matteo ^a,c   Marchi, Massimo ^b  

^a UNIVERSITÉ DE LYON   (France)

^b DIF   (France)

^c Centro Svizzero Di Calcolo Scientifico   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIA; CHARGE TRANSFER; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELECTRON TRANSITIONS; HYDRATION; HYDROPHOBICITY; ISOMERIZATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; WATER;

ALL-ATOM FORCE FIELD; BACTERIAL REACTION; DYNAMIC STRUCTURE; LAURYL DIMETHYL AMINO OXIDE; RHODOBACTER SPHAEROIDES;

PROTEINS;

EID: 0037434730     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0270001     Document Type: Article

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