标题
Electronic energy transfer in biomacromolecules
作者
关键词
-
出版物
Wiley Interdisciplinary Reviews-Computational Molecular Science
Volume -, Issue -, Pages e1392
出版商
Wiley
发表日期
2018-09-13
DOI
10.1002/wcms.1392
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Highly Disordered Amyloid- β Monomer Probed by Single-Molecule FRET and MD Simulation
- (2018) Fanjie Meng et al. BIOPHYSICAL JOURNAL
- Energy flow in the Photosystem I supercomplex: Comparison of approximative theories with DM-HEOM
- (2018) Tobias Kramer et al. CHEMICAL PHYSICS
- The modeling of the absorption lineshape for embedded molecules through a polarizable QM/MM approach
- (2018) Daniele Loco et al. PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES
- The role of charge-transfer states in the spectral tuning of antenna complexes of purple bacteria
- (2018) Michele Nottoli et al. PHOTOSYNTHESIS RESEARCH
- Thermally induced hopping model for long-range triplet excitation energy transfer in DNA
- (2018) Lluís Blancafort et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Excited state energy fluctuations in the Fenna–Matthews–Olson complex from molecular dynamics simulations with interpolated chromophore potentials
- (2018) Chang Woo Kim et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Local protein solvation drives direct down-conversion in phycobiliprotein PC645 via incoherent vibronic transport
- (2018) Samuel M. Blau et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Toward dynamic structural biology: Two decades of single-molecule Förster resonance energy transfer
- (2018) Eitan Lerner et al. SCIENCE
- Importance and Nature of Short-Range Excitonic Interactions in Light Harvesting Complexes and Organic Semiconductors
- (2017) Rocco P. Fornari et al. Journal of Chemical Theory and Computation
- Classical Force Fields Tailored for QM Applications: Is It Really a Feasible Strategy?
- (2017) Oliviero Andreussi et al. Journal of Chemical Theory and Computation
- Impact of Electronic Fluctuations and Their Description on the Exciton Dynamics in the Light-Harvesting Complex PE545
- (2017) Mortaza Aghtar et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Can Förster Theory Describe Stereoselective Energy Transfer Dynamics in a Protein–Ligand Complex?
- (2017) Silvana Pinheiro et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Theory of FRET “Spectroscopic Ruler” for Short Distances: Application to Polyproline
- (2017) Ekaterina Sobakinskaya et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Förster Resonance Energy Transfer between Fluorescent Proteins: Efficient Transition Charge-Based Study
- (2017) Hirotaka Kitoh-Nishioka et al. Journal of Physical Chemistry C
- First-Principles Models for Biological Light-Harvesting: Phycobiliprotein Complexes from Cryptophyte Algae
- (2017) Mi Kyung Lee et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- A Quantum Chemical Interpretation of Two-Dimensional Electronic Spectroscopy of Light-Harvesting Complexes
- (2017) Francesco Segatta et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Semiclassical Path Integral Dynamics: Photosynthetic Energy Transfer with Realistic Environment Interactions
- (2016) Mi Kyung Lee et al. Annual Review of Physical Chemistry
- Light Absorption and Energy Transfer in the Antenna Complexes of Photosynthetic Organisms
- (2016) Tihana Mirkovic et al. CHEMICAL REVIEWS
- Quantum Chemical Studies of Light Harvesting
- (2016) Carles Curutchet et al. CHEMICAL REVIEWS
- Simulation of Electronic Circular Dichroism of Nucleic Acids: From the Structure to the Spectrum
- (2016) Daniele Padula et al. CHEMISTRY-A EUROPEAN JOURNAL
- Combining classical molecular dynamics and quantum mechanical methods for the description of electronic excitations: The case of carotenoids
- (2016) Ingrid G. Prandi et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Failure of the IDA in FRET Systems at Close Inter-Dye Distances Is Moderated by Frequent Low κ2 Values
- (2016) J. Dominik Spiegel et al. JOURNAL OF PHYSICAL CHEMISTRY B
- An Ab Initio Description of the Excitonic Properties of LH2 and Their Temperature Dependence
- (2016) Lorenzo Cupellini et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Modeling Electronic-Nuclear Interactions for Excitation Energy Transfer Processes in Light-Harvesting Complexes
- (2016) Mi Kyung Lee et al. Journal of Physical Chemistry Letters
- Photoprotection and triplet energy transfer in higher plants: the role of electronic and nuclear fluctuations
- (2016) Lorenzo Cupellini et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- A fast but accurate excitonic simulation of the electronic circular dichroism of nucleic acids: how can it be achieved?
- (2016) Daniele Loco et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The Requisite Electronic Structure Theory To Describe Photoexcited Nonadiabatic Dynamics: Nonadiabatic Derivative Couplings and Diabatic Electronic Couplings
- (2015) Joseph E. Subotnik et al. ACCOUNTS OF CHEMICAL RESEARCH
- Coherence in Energy Transfer and Photosynthesis
- (2015) Aurélia Chenu et al. Annual Review of Physical Chemistry
- Dynamics of Fluorescent Dyes Attached to G-Quadruplex DNA and their Effect on FRET Experiments
- (2015) Siri Søndergaard et al. CHEMPHYSCHEM
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- (2015) Juan Aragó et al. JOURNAL OF CHEMICAL PHYSICS
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- (2015) Alexander Kulesza et al. JOURNAL OF CHEMICAL PHYSICS
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- (2015) Bartosz Błasiak et al. Journal of Chemical Theory and Computation
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- (2015) Marco Caricato et al. Journal of Chemical Theory and Computation
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- (2015) Casper Steinmann et al. Journal of Chemical Theory and Computation
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- (2015) Andreana M. Rosnik et al. Journal of Chemical Theory and Computation
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- (2015) C. P. van der Vegte et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Influence of Force Fields and Quantum Chemistry Approach on Spectral Densities of BChl a in Solution and in FMO Proteins
- (2015) Suryanarayanan Chandrasekaran et al. JOURNAL OF PHYSICAL CHEMISTRY B
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- (2015) Yubing Si et al. Journal of Physical Chemistry C
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- (2015) Chang Woo Kim et al. Journal of Physical Chemistry Letters
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- (2015) Sandro Jurinovich et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
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- (2014) Massa J. Shoura et al. BIOPHYSICAL JOURNAL
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- (2014) Jörg Megow et al. CHEMPHYSCHEM
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- (2014) Sandro Jurinovich et al. CHEMPHYSCHEM
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- (2014) Kazuhiro J. Fujimoto JOURNAL OF CHEMICAL PHYSICS
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- (2014) Alexander A. Voityuk JOURNAL OF CHEMICAL PHYSICS
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- (2014) Chad E. Hoyer et al. JOURNAL OF CHEMICAL PHYSICS
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- (2014) Christoph Kreisbeck et al. Journal of Chemical Theory and Computation
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- (2014) Maria M. Reif et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
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- (2014) Alexander A. Voityuk JOURNAL OF PHYSICAL CHEMISTRY B
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- (2014) A. A. Voityuk et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Single-molecule spectroscopy reveals chaperone-mediated expansion of substrate protein
- (2014) Ruth Kellner et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
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- (2013) Zhi-Qiang You et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- A hybrid stochastic hierarchy equations of motion approach to treat the low temperature dynamics of non-Markovian open quantum systems
- (2013) Jeremy M. Moix et al. JOURNAL OF CHEMICAL PHYSICS
- Indocyanine Dyes Approach Free Rotation at the 3′ Terminus of A-RNA: A Comparison with the 5′ Terminus and Consequences for Fluorescence Resonance Energy Transfer
- (2013) Peker Milas et al. JOURNAL OF PHYSICAL CHEMISTRY B
- A Benchmark of Excitonic Couplings Derived from Atomic Transition Charges
- (2013) Kurt A. Kistler et al. JOURNAL OF PHYSICAL CHEMISTRY B
- The FMO Complex in a Glycerol–Water Mixture
- (2013) Mortaza Aghtar et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Spectra and Dynamics in the B800 Antenna: Comparing Hierarchical Equations, Redfield and Förster Theories
- (2013) Vladimir Novoderezhkin et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Photosynthetic light harvesting: excitons and coherence
- (2013) F. Fassioli et al. Journal of the Royal Society Interface
- Structure-based modeling of energy transfer in photosynthesis
- (2013) Thomas Renger et al. PHOTOSYNTHESIS RESEARCH
- Understanding photosynthetic light-harvesting: a bottom up theoretical approach
- (2013) Thomas Renger et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Atomistic Study of the Long-Lived Quantum Coherences in the Fenna-Matthews-Olson Complex
- (2012) Sangwoo Shim et al. BIOPHYSICAL JOURNAL
- Excitation dynamics and relaxation in a molecular heterodimer
- (2012) V. Balevičius et al. CHEMICAL PHYSICS
- In silico FRET from simulated dye dynamics
- (2012) Martin Hoefling et al. COMPUTER PHYSICS COMMUNICATIONS
- On the alternatives for bath correlators and spectral densities from mixed quantum-classical simulations
- (2012) Stéphanie Valleau et al. JOURNAL OF CHEMICAL PHYSICS
- Induced Optical Activity of DNA-Templated Cyanine Dye Aggregates: Exciton Coupling Theory and TD-DFT Studies
- (2012) Michał Maj et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Modeling of Fluorescence Quenching by Lutein in the Plant Light-Harvesting Complex LHCII
- (2012) C. D. P. Duffy et al. JOURNAL OF PHYSICAL CHEMISTRY B
- A toolkit and benchmark study for FRET-restrained high-precision structural modeling
- (2012) Stanislav Kalinin et al. NATURE METHODS
- Quantum Chemical Description of Absorption Properties and Excited-State Processes in Photosynthetic Systems
- (2011) Carolin König et al. CHEMPHYSCHEM
- Using Molecular Dynamics and Quantum Mechanics Calculations To Model Fluorescence Observables
- (2011) Amy L. Speelman et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Ab Inito Study on Triplet Excitation Energy Transfer in Photosynthetic Light-Harvesting Complexes
- (2011) Zhi-Qiang You et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Ultrafast Dynamics of Nonequilibrium Resonance Energy Transfer and Probing Globular Protein Flexibility of Myoglobin
- (2011) Jeffrey A. Stevens et al. JOURNAL OF PHYSICAL CHEMISTRY A
- From Atomistic Modeling to Excitation Transfer and Two-Dimensional Spectra of the FMO Light-Harvesting Complex
- (2011) Carsten Olbrich et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Photosynthetic Light-Harvesting Is Tuned by the Heterogeneous Polarizable Environment of the Protein
- (2011) Carles Curutchet et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Theory of excitonic couplings in dielectric media
- (2011) Thomas Renger et al. PHOTOSYNTHESIS RESEARCH
- Non-Markovian effects in time-resolved fluorescence spectrum of molecular aggregates: Tracing polaron formation
- (2011) Andrius Gelzinis et al. PHYSICAL REVIEW B
- Structural Heterogeneity and Quantitative FRET Efficiency Distributions of Polyprolines through a Hybrid Atomistic Simulation and Monte Carlo Approach
- (2011) Martin Hoefling et al. PLoS One
- The Scientific Work of Theodor Förster: A Brief Sketch of his Life and Personality
- (2010) Horst E. A. Kramer et al. CHEMPHYSCHEM
- The fragment spin difference scheme for triplet-triplet energy transfer coupling
- (2010) Zhi-Qiang You et al. JOURNAL OF CHEMICAL PHYSICS
- A Subsystem TDDFT Approach for Solvent Screening Effects on Excitation Energy Transfer Couplings
- (2010) Johannes Neugebauer et al. Journal of Chemical Theory and Computation
- Time-Dependent Atomistic View on the Electronic Relaxation in Light-Harvesting System II
- (2010) Carsten Olbrich et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Ultrafast Dynamics of Resonance Energy Transfer in Myoglobin: Probing Local Conformation Fluctuations
- (2010) Jeffrey A. Stevens et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Triplet Excitation Energy Transfer with Constrained Density Functional Theory
- (2010) Sina Yeganeh et al. Journal of Physical Chemistry C
- Fluorescence of DNA Duplexes: From Model Helices to Natural DNA
- (2010) Dimitra Markovitsi et al. Journal of Physical Chemistry Letters
- Physical origins and models of energy transfer in photosynthetic light-harvesting
- (2010) Vladimir I. Novoderezhkin et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The Electronic Couplings in Electron Transfer and Excitation Energy Transfer
- (2009) Chao-Ping Hsu ACCOUNTS OF CHEMICAL RESEARCH
- Fretting about FRET: Failure of the Ideal Dipole Approximation
- (2009) Aurora Muñoz-Losa et al. BIOPHYSICAL JOURNAL
- Orientational averaging of dye molecules attached to proteins in Förster resonance energy transfer measurements: Insights from a simulation study
- (2009) Lucy R. Allen et al. JOURNAL OF CHEMICAL PHYSICS
- Shared-mode assisted resonant energy transfer in the weak coupling regime
- (2009) E. Hennebicq et al. JOURNAL OF CHEMICAL PHYSICS
- Electronic Energy Transfer in Condensed Phase Studied by a Polarizable QM/MM Model
- (2009) Carles Curutchet et al. Journal of Chemical Theory and Computation
- Theoretical Studies of Short Polyproline Systems: Recalibration of a Molecular Ruler†
- (2009) Elena Dolghih et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Conformational Heterogeneity of a Leucine Enkephalin Analogue in Aqueous Solution and Sodium Dodecyl Sulfate Micelles: Comparison of Time-Resolved FRET and Molecular Dynamics Simulations
- (2009) Jay R. Unruh et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Beyond Förster Resonance Energy Transfer in Biological and Nanoscale Systems
- (2009) David Beljonne et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Dynamics of Light Harvesting in Photosynthesis
- (2008) Yuan-Chung Cheng et al. Annual Review of Physical Chemistry
- Assessment of quantum chemical methods and basis sets for excitation energy transfer
- (2008) Reinhold F. Fink et al. CHEMICAL PHYSICS
- Protein folding studied by single-molecule FRET
- (2008) Benjamin Schuler et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Theoretical investigation of electronic excitation energy transfer in bichromophoric assemblies
- (2008) Burkhard Fückel et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum mechanical methods applied to excitation energy transfer: A comparative analysis on excitation energies and electronic couplings
- (2008) A. Muñoz-Losa et al. JOURNAL OF CHEMICAL PHYSICS
- Characterization of the Short-Range Couplings in Excitation Energy Transfer
- (2008) Chao-Ping Hsu et al. Journal of Physical Chemistry C
- Pitfalls and limitations in the practical use of Förster's theory of resonance energy transfer
- (2008) Silvia E. Braslavsky et al. PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES
- Single-molecule FRET measures bends and kinks in DNA
- (2008) A. K. Wozniak et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
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