Ab initio molecular orbital study of the flavin-catalyzed dehydrogenation reaction of glycine - Protein transport channel driving hydride-transfer mechanism

Theoretical Chemistry Accounts

Volumn 102, Issue 1-6, 1999, Pages 355-365

  Nishimoto, Kichisuke ^a   Higashimura, Keiko ^b   Asada, Toshio ^c  

^a LTFC   (Japan)

^b Sakai Women's College   (Japan)

^c Osaka City University   (Japan)

Author keywords

10 methyl isoalloxazine; Ab initio molecular orbital calculation; Flavin catalyzed dehydrogenation; Flavin glycine complexes; Proton transport channel driving hydride transfer

Indexed keywords

EID: 0033463887     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050507     Document Type: Article

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