Molecular dynamics simulations give insight into the conformational change, complex formation, and electron transfer pathway for cytochrome P450 reductase

Protein Science

Volumn 22, Issue 9, 2013, Pages 1183-1195

  Sündermann, Axel ^a   Oostenbrink, Chris ^a  

^a UNIVERSITY OF NATURAL RESOURCES AND LIFE SCIENCES   (Austria)

Author keywords

Complex formation; Conformation changes; Cytochrome P450 reductase; Molecular dynamics simulations; Protein in membrane

Indexed keywords

AMINO ACID DERIVATIVE; CYTOCHROME P450 2D6; CYTOCHROME P450 REDUCTASE; FLAVINE MONONUCLEOTIDE; HEME; REDUCED NICOTINAMIDE ADENINE DINUCLEOTIDE PHOSPHATE FERRIHEMOPROTEIN REDUCTASE;

ARTICLE; COMPLEX FORMATION; CRYSTAL STRUCTURE; ELECTRON; ELECTRON TRANSPORT; ENZYME CONFORMATION; ENZYME STABILITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN INTERACTION; SIGNAL TRANSDUCTION; SITE DIRECTED MUTAGENESIS; ANIMAL; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; METABOLISM; PROTEIN CONFORMATION; RAT;

ANIMALS; ELECTRON TRANSPORT; HUMANS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NADPH-FERRIHEMOPROTEIN REDUCTASE; PROTEIN CONFORMATION; RATS;

EID: 84892910873     PISSN: 09618368     EISSN: 1469896X     Source Type: Journal    
DOI: 10.1002/pro.2307     Document Type: Article

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