about
Low-frequency motions in protein molecules. Beta-sheet and beta-barrel.The extremely slow-exchanging core and acid-denatured state of green fluorescent protein.Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular proteinMonte Carlo simulations of the folding of beta-barrel globular proteins.Fluctuations of backbone torsion angles obtained from NMR-determined structures and their prediction.Conformational substates in a protein: structure and dynamics of metmyoglobin at 80 K.Enhanced resolution of fluorescence anisotropy decays by simultaneous analysis of progressively quenched samples. Applications to anisotropic rotations and to protein dynamicsAdiabatic compressibility of globular proteinsDo vibrational spectroscopies uniquely describe protein dynamics? The case for myoglobinCorrecting single channel data for missed events.Side-chain entropy and packing in proteins.Accurate simulation of protein dynamics in solutionActivation volume and energetic properties of the binding of CO to hemoproteins.Conformational dynamics of bovine Cu, Zn superoxide dismutase revealed by time-resolved fluorescence spectroscopy of the single tyrosine residueConformational relaxation of a low-temperature protein as probed by photochemical hole burning. Horseradish peroxidase.Analysis of a 10-ns molecular dynamics simulation of mouse acetylcholinesterase.Dipolar NMR relaxation of nonprotonated aromatic carbons in proteins. Structural and dynamical effects.Gating current harmonics. II. Model simulations of axonal gating currentsMolecular dynamics of myoglobin at 298 degrees K. Results from a 300-ps computer simulation.Gated quenching of intrinsic fluorescence and phosphorescence of globular proteins. An extended model.Influence of inhibitor binding on the internal motions of lysozymeFractal analysis of a voltage-dependent potassium channel from cultured mouse hippocampal neuronsEnergy transfer as a probe of protein dynamics in the proteins transferrin and calmodulin.Tryptophan sidechain dynamics in hydrophobic oligopeptides determined by use of 13C nuclear magnetic resonance spectroscopy.Testing fractal and Markov models of ion channel kinetics.Simultaneous determination of intramolecular distance distributions and conformational dynamics by global analysis of energy transfer measurementsMolecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.Probability fluxes and transition paths in a Markovian model describing complex subunit cooperativity in HCN2 channelsNMR study of the exchange rates of allosterically responsive labile protons in the heme pockets of hemoglobin A.Ion permeation through a narrow channel: using gramicidin to ascertain all-atom molecular dynamics potential of mean force methodology and biomolecular force fields.Nobel lecture. A structural basis of light energy and electron transfer in biologyHeme-protein fission under nondenaturing conditionsLow dielectric response in enzyme active site.Sequence-dependent gating of an ion channel by DNA hairpin molecules.Dynamics of enzymatic reactions.Picosecond fluorescence decay of tryptophans in myoglobinProtein dynamics by solid-state NMR: aromatic rings of the coat protein in fd bacteriophage.Molecular dynamics of an alpha-helical polypeptide: Temperature dependence and deviation from harmonic behavior.Dynamical theory of activated processes in globular proteins.Molecular dynamics simulations of cooling in laser-excited heme proteins.
P2860
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P2860
description
1981 nî lūn-bûn
@nan
1981年の論文
@ja
1981年論文
@yue
1981年論文
@zh-hant
1981年論文
@zh-hk
1981年論文
@zh-mo
1981年論文
@zh-tw
1981年论文
@wuu
1981年论文
@zh
1981年论文
@zh-cn
name
The internal dynamics of globular proteins.
@en
type
label
The internal dynamics of globular proteins.
@en
prefLabel
The internal dynamics of globular proteins.
@en
P1476
The internal dynamics of globular proteins
@en
P2093
McCammon JA
P304
P577
1981-01-01T00:00:00Z