The correlation of cathodic peak potentials of vitamin K3 derivatives and their calculated electron affinities. The role of hydrogen bonding and conformational changes

Biochimica et Biophysica Acta - Bioenergetics

Volumn 1787, Issue 6, 2009, Pages 601-608

  Nasiri, Hamid Reza ^a   Panisch, Robin ^b   Madej, M Gregor ^c   Bats, Jan W ^a   Lancaster, C Roy D ^c   Schwalbe, Harald ^a  

^a GOETHE UNIVERSITY   (Germany)

^b UNIVERSITY OF OLDENBURG   (Germany)

^c MAX PLANCK INSTITUTE OF BIOPHYSICS   (Germany)

Author keywords

Cofactor protein interactions; DFT calculations; Electron affinity EA; Hydrogen bonding; One electron transfer reaction; Vitamin K3 derivatives

Indexed keywords

1,4 NAPHTHOQUINONE DERIVATIVE; 2 AMINO 3 METHYL 1,4 NAPHTHOQUINONE; 2 BROMO 3 METHYL 1,4 NAPHTHOQUINONE; 2 ETHYL 3 METHYL 1,4 NAPHTHOQUINONE; 2 METHYL 3 METHYLAMINO 1,4 NAPHTHOQUINONE; 2 METHYL 3 NITRO 1,4 NAPHTHOQUINONE; 2,3 DIMETHYL 1,4 NAPHTHOQUINONE; 6,7 DIMETHOXY 1,4 NAPHTHOQUINONE; ANION; MENADIONE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CRYSTAL STRUCTURE; CYCLIC POTENTIOMETRY; DRUG STRUCTURE; DRUG SYNTHESIS; ELECTROCHEMISTRY; HYDROGEN BOND; PRIORITY JOURNAL; THERMODYNAMICS;

CRYSTALLOGRAPHY, X-RAY; ELECTROCHEMISTRY; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; THERMODYNAMICS; VITAMIN K 3;

EID: 66349124251     PISSN: 00052728     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bbabio.2009.02.013     Document Type: Article

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