Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein

Physical Review Letters

Volumn 90, Issue 25, 2003, Pages 4-

  Marques, Miguel A L ^a   López, Xabier ^a   Varsano, Daniele ^a,b   Castro, Alberto ^b,c   Rubio, Angel ^a,b,d  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^b DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^c UNIVERSITY OF VALLADOLID   (Spain)

^d CENTRO MIXTO CSIC UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; GREEN FLUORESCENT PROTEIN; PHOTOPROTEIN;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ISOMERISM; PHOTOCHEMISTRY; PROTEIN CONFORMATION; QUANTUM THEORY;

ANIONS; COMPUTER SIMULATION; GREEN FLUORESCENT PROTEINS; ISOMERISM; LUMINESCENT PROTEINS; MODELS, MOLECULAR; PHOTOCHEMISTRY; PROTEIN CONFORMATION; QUANTUM THEORY;

CHARGE TRANSFER; CONFORMATIONS; FLUORESCENCE; PROBABILITY DENSITY FUNCTION; PROTEINS;

GREEN FLUORESCENT PROTEINS (GFP);

CHROMOPHORES;

EID: 0043269811     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.90.258101     Document Type: Article

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