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Volumn 45, Issue 13, 2006, Pages 4121-4127
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Modification of the phylloquinone in the A1 binding site in photosystem I studied using time-resolved FTIR difference spectroscopy and density functional theory
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Author keywords
[No Author keywords available]
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Indexed keywords
BAND STRUCTURE;
CHEMICAL MODIFICATION;
FOURIER TRANSFORM INFRARED SPECTROSCOPY;
HYDROGEN BONDS;
PROBABILITY DENSITY FUNCTION;
BINDING SITES;
PHOTOSYSTEM I;
PHYLLOQUINONE;
QUINONE RING;
AROMATIC COMPOUNDS;
PHYTOMENADIONE;
QUINONE DERIVATIVE;
2 PHYTYL 1,4 NAPHTHOQUINONE;
2-PHYTYL-1,4-NAPHTHOQUINONE;
DRUG DERIVATIVE;
ARTICLE;
BINDING SITE;
DENSITY FUNCTIONAL THEORY;
HYDROGEN BOND;
INFRARED SPECTROSCOPY;
PHOTOSYSTEM I;
PRIORITY JOURNAL;
STRUCTURE ANALYSIS;
VIBRATION;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER SIMULATION;
DRUG EFFECT;
GENETICS;
BINDING SITES;
COMPUTER SIMULATION;
MODELS, MOLECULAR;
PHOTOSYSTEM I PROTEIN COMPLEX;
SPECTROSCOPY, FOURIER TRANSFORM INFRARED;
VITAMIN K 1;
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EID: 33645550245
PISSN: 00062960
EISSN: None
Source Type: Journal
DOI: 10.1021/bi052145u Document Type: Article |
Times cited : (16)
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References (7)
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