Structure, initial excited-state relaxation, and energy storage of rhodopsin resolved at the multiconfigurational perturbation theory level

Proceedings of the National Academy of Sciences of the United States of America

Volumn 101, Issue 52, 2004, Pages 17908-17913

  Andruniów, Tadeusz ^a   Ferré, Nicolas ^a,b   Olivucci, Massimo ^a,c  

^a UNIVERSITY OF SIENA   (Italy)

^b CNRS   (France)

^c Centro per lo Studio dei Sistemi Complessi   (Italy)

Author keywords

Molecular mechanics; Photoisomerization; Quantum mechanics; Retinal; Vision

Indexed keywords

BATHORHODOPSIN; COUNTERION; ION; RHODOPSIN; SOLVENT; UNCLASSIFIED DRUG;

ANALYTICAL ERROR; ARTICLE; CHROMATOPHORE; COMPUTATIONAL ERROR; ELECTRICITY; ENERGY TRANSFER; EXCITED STATE RELAXATION; FLUORESCENCE; GAS; ISOMERIZATION; LIGHT ABSORPTION; MOLECULAR MECHANICS; MULTICONFIGURATIONAL PERTURBATION THEORY; PHOTOCHEMISTRY; PHOTOISOMERIZATION; PRIORITY JOURNAL; PROTEIN STRUCTURE; QUANTUM CHEMISTRY; QUANTUM MECHANICS; SIMULATION; THEORY;

ANIMALS; BIOPHYSICS; CATTLE; DATABASES; LIGHT; MODELS, CHEMICAL; MODELS, MOLECULAR; PHOTONS; PROTEIN CONFORMATION; PROTEINS; RETINAL PIGMENTS; RETINALDEHYDE; RHODOPSIN; SPECTROMETRY, FLUORESCENCE; SPECTROPHOTOMETRY, INFRARED; VISION;

EID: 11144239039     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0407997101     Document Type: Article

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