Potential energy landscape of the photoinduced multiple proton-transfer process in the green fluorescent protein: classical molecular dynamics and multiconfigurational electronic structure calculations.
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Proton-coupled electron transferChromophore protonation state controls photoswitching of the fluoroprotein asFP595Human Cellular Retinaldehyde-Binding Protein Has Secondary Thermal 9- cis -Retinal Isomerase ActivityInsight into the structure and the mechanism of the slow proton transfer in the GFP double mutant T203V/S205AComplete Proton Transfer Cycle in GFP and Its T203V and S205V Mutants.Excited-State Proton-Transfer-Induced Trapping Enhances the Fluorescence Emission of a Locked GFP Chromophore.Balance between ultrafast parallel reactions in the green fluorescent protein has a structural origin.Computer modeling of the structure and spectra of fluorescent proteinsEmission shaping in fluorescent proteins: role of electrostatics and π-stacking.A method to compute probability current in generic coordinates.The mechanism of oxidation in chromophore maturation of wild-type green fluorescent protein: a theoretical study.Transient low-barrier hydrogen bond in the photoactive state of green fluorescent protein.Theoretical Computer-Aided Mutagenic Study on the Triple Green Fluorescent Protein Mutant S65T/H148D/Y145F.New insights into the structure-spectrum relationship in S65T/H148D and E222Q/H148D green fluorescent protein mutants: a theoretical assessment.Quantum chemical comparison of vertical, adiabatic, and 0-0 excitation energies: the PYP and GFP chromophores.Isomerization mechanism of the HcRed fluorescent protein chromophore.Active-space completely-renormalized equation-of-motion coupled-cluster formalism: Excited-state studies of green fluorescent protein, free-base porphyrin, and oligoporphyrin dimer.Mechanistic aspects of proton chain transfer in the green fluorescent protein. Part II. A comparison of minimal quantum chemical models.Mutagenic induction of an ultra-fast water-chain proton wire.A new twist in the photophysics of the GFP chromophore: a volume-conserving molecular torsion couple.
P2860
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P2860
Potential energy landscape of the photoinduced multiple proton-transfer process in the green fluorescent protein: classical molecular dynamics and multiconfigurational electronic structure calculations.
description
2006 nî lūn-bûn
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2006年の論文
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
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@zh-my
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@zh-sg
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@yue
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@zh-hant
name
Potential energy landscape of ...... tronic structure calculations.
@en
Potential energy landscape of ...... tronic structure calculations.
@nl
type
label
Potential energy landscape of ...... tronic structure calculations.
@en
Potential energy landscape of ...... tronic structure calculations.
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prefLabel
Potential energy landscape of ...... tronic structure calculations.
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Potential energy landscape of ...... tronic structure calculations.
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P50
P356
P1476
Potential energy landscape of ...... tronic structure calculations.
@en
P304
P356
10.1021/JA0549998
P407
P577
2006-03-01T00:00:00Z