Molecular dynamics simulation of the LOV2 domain from adiantum capillus-veneris

Journal of Chemical Information and Computer Sciences

Volumn 44, Issue 5, 2004, Pages 1788-1793

  Neiss, Christian ^a,c   Saalfrank, Peter ^b  

^a UNIVERSITY OF REGENSBURG   (Germany)

^b UNIVERSITY OF POTSDAM   (Germany)

^c KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHLOROPHYLL; CHROMOPHORES; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DIMERIZATION; MOLECULAR DYNAMICS; PHOTOCHEMICAL REACTIONS;

PHOSPHORYLATION; PHOTORESPONSE; PHOTOTROPIN;

PROTEINS;

EID: 5444222175     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci049883u     Document Type: Article

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