Direct determination of vibrational density of states change on ligand binding to a protein.
about
Theory of free energy and entropy in noncovalent bindingEvidence of protein collective motions on the picosecond timescaleConfigurational entropy in protein-peptide binding: computational study of Tsg101 ubiquitin E2 variant domain with an HIV-derived PTAP nonapeptideRigidity, secondary structure, and the universality of the boson peak in proteinsREACH coarse-grained normal mode analysis of protein dimer interaction dynamics.Correlation of the dynamics of native human acetylcholinesterase and its inhibited huperzine A counterpart from sub-picoseconds to nanoseconds.Terahertz optical measurements of correlated motions with possible allosteric function.Hydration dependence of conformational dielectric relaxation of lysozymeThe role of conformational entropy in molecular recognition by calmodulin.Dynamics of thermodynamically stable, kinetically trapped, and inhibitor-bound states of pepsinFunctional domain motions in proteins on the ~1-100 ns timescale: comparison of neutron spin-echo spectroscopy of phosphoglycerate kinase with molecular-dynamics simulation.Picosecond fluctuating protein energy landscape mapped by pressure temperature molecular dynamics simulationHigh-resolution waveguide THz spectroscopy of biological molecules.New Method to Study the Vibrational Modes of Biomolecules in the Terahertz Range Based on a Single-Stage Raman Spectrometer.Incorporating protein flexibility into docking and structure-based drug design.Terahertz underdamped vibrational motion governs protein-ligand binding in solution.Painting biological low-frequency vibrational modes from small peptides to proteins.Effects of soman inhibition and of structural differences on cholinesterase molecular dynamics: a neutron scattering study.Terahertz spectroscopy of bacteriorhodopsin and rhodopsin: similarities and differences.Low-frequency vibrational properties of lysozyme in sugar aqueous solutions: a Raman scattering and molecular dynamics simulation study.Polymer adsorption on curved surfaces.Changes in dynamics of α-chymotrypsin due to covalent inhibitors investigated by elastic incoherent neutron scattering.Moving in the Right Direction: Protein Vibrational Steering Function.Substrate specificity of peptide adsorption: a model study.Pickin' Up Good Vibrations.Incorporating Protein Dynamics Through Ensemble Docking in Machine Learning Models to Predict Drug Binding.Role of Fluctuations in Ligand Binding Cooperativity of Membrane ReceptorsInelastic Incoherent Neutron Scattering in Some Proteins
P2860
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P2860
Direct determination of vibrational density of states change on ligand binding to a protein.
description
2004 nî lūn-bûn
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2004年の論文
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2004年学术文章
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name
Direct determination of vibrat ...... n ligand binding to a protein.
@en
Direct determination of vibrat ...... n ligand binding to a protein.
@nl
type
label
Direct determination of vibrat ...... n ligand binding to a protein.
@en
Direct determination of vibrat ...... n ligand binding to a protein.
@nl
prefLabel
Direct determination of vibrat ...... n ligand binding to a protein.
@en
Direct determination of vibrat ...... n ligand binding to a protein.
@nl
P2093
P2860
P1476
Direct determination of vibrat ...... n ligand binding to a protein.
@en
P2093
Jeremy C Smith
John Finney
Martin Oettl
Roy Daniel
Ruep Lechner
Torsten Becker
P2860
P304
P356
10.1103/PHYSREVLETT.93.028103
P407
P50
P577
2004-07-09T00:00:00Z