The opsin shift and mechanism of spectral tuning in rhodopsin

Journal of Computational Chemistry

Volumn 32, Issue 5, 2011, Pages 854-865

  Rajamani, Ramkumar ^a   Lin, Yen Lin ^a   Gao, Jiali ^b  

^a University of Minnesota   (United States)

^b BRISTOL MYERS SQUIBB   (United States)

Author keywords

QM MM; rhodopsin; solvation effects; spectral shifts

Indexed keywords

ABSORPTION ENERGIES; AROMATIC RESIDUES; COMPUTATIONAL RESULTS; CONFORMATIONAL CHANGE; DISPERSION INTERACTION; DYNAMICS SIMULATION; METHANOL SOLUTION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MECHANICALS; OPSIN SHIFTS; POLYENE CHAINS; PROTONATED SCHIFF BASE; QM/MM; QUANTUM MECHANICAL; RAMAN DATA; RED SHIFT; RHODOPSIN; SINGLE MUTATION; SOLID STATE NMR; SOLVATION EFFECTS; SPECTRAL SHIFT; SPECTRAL TUNING; STRUCTURAL EFFECT; TRANS CONFIGURATION; WEIGHTED AVERAGES;

BINDING ENERGY; CHROMOPHORES; DIHEDRAL ANGLE; EXCITED STATES; FUNCTIONAL GROUPS; METHANOL; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPHTHALMOLOGY; QUANTUM THEORY; SOLVATION; TUNING;

DYNAMICS;

RHODOPSIN; SCHIFF BASE;

ARTICLE; BIOLOGY; CHEMISTRY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; QUANTUM THEORY;

COMPUTATIONAL BIOLOGY; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; QUANTUM THEORY; RHODOPSIN; SCHIFF BASES;

EID: 79951976424     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21663     Document Type: Article

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