「Molecular Mechanism of Spectral Tuning by Chloride Binding in Monkey Green Sensitive Visual Pigment」の関連論文
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In silico Statistical Mechanics of Protein Conformational Landscape
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A deazariboflavin chromophore kinetically stabilizes reduced FAD state in a bifunctional cryptochrome
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Thermal energy transport and signal transduction of biomolecular machines: Molecular dynamics simulation study of proteins
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Development and integration of computational tools to decipher the structure & dynamics of biomolecules from low-resolution experimental data
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D139N mutation of PsbP enhances the oxygen-evolving activity of photosystem II through stabilized binding of a chloride ion
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Study of the recognition of G-quadruplex DNA by human ORC protein
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Crystal structure of CmABCB1 multi-drug exporter in lipidic mesophase revealed by LCP-SFX
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Excitonic coupling effect on the circular dichroism spectrum of sodium-pumping rhodopsin KR2
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Essential Insight of Direct Electron Transfer-Type Bioelectrocatalysis by Membrane-Bound d-Fructose Dehydrogenase with Structural Bioelectrochemistry
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Multi-color mechanochromic luminescence of three polymorphic crystals of a donor–acceptor-type benzothiadiazole derivative
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Differential Evolution Explores a Multiobjective Knowledge-based Energy Function for Protein Structure Prediction
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Extracting time series matching a small-angle X-ray scattering profile from trajectories of molecular dynamics simulations
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Solution structure of multi-domain protein ER-60 studied by aggregation-free SAXS and coarse-grained-MD simulation
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Structural insights into tetraspanin CD9 function
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Overall structure of fully assembled cyanobacterial KaiABC circadian clock complex by an integrated experimental-computational approach
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Multi-objective evolutionary strategy approaches for protein structure prediction
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Chemical modification utilizing a terminal structure exposed on the specific surface of polymer-metal complex nanocrystals
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Thermal conductivity and conductance of protein in aqueous solution: Effects of geometrical shape
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バイメタリック表面と高ミラー指数面の低速電子回折による構造解析
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Conformational Dynamics of Mitochondrial Import Proteins: A View from Molecular Dynamics Simulations on Experimental Data
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Determine both the conformation and orientation of a specific residue in α-synuclein(61–95) even in monolayer by ¹³C isotopic label and p-polarized multiple-angle incidence resolution spectrometry (pMAIRS)
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Biomolecular nanotechnology-based approaches to investigate nucleic acid interactions
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Interaction mechanism between proteins and lipid membranes characterized by vacuum-ultraviolet circular dichroism spectroscopy
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Interaction mechanism between proteins and lipid membranes characterized by vacuum-ultraviolet circular dichroism spectroscopy
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Material Evaluation of Cellulosic Materials by Terahertz Time-domain Spectroscopy
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Oncogenic mutations Q61L and Q61H confer active form-like structural features to the inactive state (state 1) conformation of H-Ras protein
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Comparison between the Light-Harvesting Mechanisms of Type-I Photosynthetic Reaction Centers of Heliobacteria and Photosystem I: Pigment Site Energy Distribution and Exciton State
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Theoretical Modeling of Fundamental Chemical Phenomena at Surface and Interface
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Mapping protein dynamics at high spatial resolution with temperature-jump X-ray crystallography
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次世代吸着剤の表面形状及び表面エネルギーに関する研究
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Time-resolved study on signaling pathway of photoactivated adenylate cyclase and its nonlinear optical response
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Nanoscale determination of interatomic distance by ptychography-EXAFS method using advanced Kirkpatrick–Baez mirror focusing optics
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Nanoscale determination of interatomic distance by ptychography-EXAFS method using advanced Kirkpatrick-Baez mirror focusing optics
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Structural basis for different types of hetero-tetrameric light-harvesting complexes in a diatom PSII-FCPII supercomplex
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Exciton Transfer in Organic Photovoltaic Cells: A Theoretical Study.
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Development and Application of Biochemical Characterization Methods for Protein Structure Analysis
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Improvement of acid resistance of Zn-doped dentin by newly generated chemical bonds
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Spectral Tuning Mechanism of Photosynthetic Light-Harvesting Complex II Revealed by Ab Initio Dimer Exciton Model
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Atomic-scale insights into the origin of rectangular lattice in nanographene probed by scanning tunneling microscopy
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Sub-picometer sensitivity and effect of anisotropic atomic vibrations on Ti L₂,₃-edge spectrum of SrTiO₃
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Full molecular dynamics simulations of molecular liquids for single-beam spectrally controlled two-dimensional Raman spectroscopy
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Irregular and suppressed elastic deformation by a structural twist in cellulose nanofibre models
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中性子準弾性散乱による鉱物結晶構造中の水素移動の解析
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Internal dynamics of multidomain protein as revealed by an optimized neutron spin echo measurement and all-atom molecular dynamics simulation
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Tunable Light Emission from Lignin: Various Photoluminescence Properties Controlled by the Lignocellulosic Species, Extraction Method, Solvent, and Polymer
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Pilot Aquaphotomic Study of the Effects of Audible Sound on Water Molecular Structure
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Driving the Photochemical Reaction Cycle of Proteorhodopsin and Bacteriorhodopsin Analogues by Photoisomerization of Azo Chromophores
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Structure analysis of NdBaMn₂O₆ by a combination of convergent-beam electron diffraction and first-principle calculations
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Recent structural insights into the mechanism of lysozyme hydrolysis
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Cryo-EM structures of Na⁺-pumping NADH-ubiquinone oxidoreductase from Vibrio cholerae