Dynamic conformations of flavin adenine dinucleotide: Simulated molecular dynamics of the flavin cofactor related to the time-resolved fluorescence characteristics

Journal of Physical Chemistry B

Volumn 106, Issue 34, 2002, Pages 8858-8869

  Van den Berg, Petra A W ^a   Feenstra, K Anton ^b,c   Mark, Alan E ^b   Berendsen, Herman J C ^b   Visser, Antonie J W G ^a,c  

^a WAGENINGEN UNIVERSITY   (Netherlands)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

^c VU UNIVERSITY AMSTERDAM   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ELECTRON TRANSITIONS; FLUORESCENCE; GROUND STATE; HYDROGEN BONDS; SPECTROSCOPIC ANALYSIS;

MOLECULAR DYNAMICS (MD) SIMULATIONS;

MOLECULAR DYNAMICS;

EID: 0037194931     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp020356s     Document Type: Article

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