Potential energy landscape of the photoinduced multiple proton-transfer process in the green fluorescent protein: Classical molecular dynamics and multiconfigurational electronic structure calculations

Journal of the American Chemical Society

Volumn 128, Issue 11, 2006, Pages 3564-3574

  Vendrell, Oriol ^a   Gelabert, Ricard ^a   Moreno, Miquel ^a   Lluch, José M ^a  

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHROMOPHORES; ELECTRON ENERGY LEVELS; GROUND STATE; MOLECULAR DYNAMICS; POTENTIAL ENERGY; PROTONS;

ENERGY LANDSCAPE; GREEN FLUORESCENT PROTEIN; PHOTOEXCITATION; PROTON TRANSLOCATIONS; PROTON WIRE;

PROTEINS;

GREEN FLUORESCENT PROTEIN;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; ENERGY; HYDROGEN BOND; MOLECULAR DYNAMICS; PHOTOCHEMISTRY; PROTON TRANSPORT; QUANTUM CHEMISTRY; SIMULATION; SOLVATION;

GREEN FLUORESCENT PROTEINS; MODELS, MOLECULAR; PHOTOCHEMISTRY; PROTEIN CONFORMATION; PROTONS; QUANTUM THEORY; THERMODYNAMICS;

EID: 33645460315     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0549998     Document Type: Article

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