Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
about
Structural heterogeneity and quantitative FRET efficiency distributions of polyprolines through a hybrid atomistic simulation and Monte Carlo approachMutagenesis of tryptophan199 suggests that hopping is required for MauG-dependent tryptophan tryptophylquinone biosynthesisEffect of flexibility and cis residues in single-molecule FRET studies of polyproline.Origin of slow relaxation following photoexcitation of W7 in myoglobin and the dynamics of its hydration layerPolyproline and the "spectroscopic ruler" revisited with single-molecule fluorescence.Molecular dynamics simulations of heme reorientational motions in myoglobin.Molecular dynamics simulations of oxidized and reduced Clostridium beijerinckii flavodoxin.Internal dynamics of lactose permease.Characterizing the unfolded states of proteins using single-molecule FRET spectroscopy and molecular simulations.Resolution of Two Sub-Populations of Conformers and Their Individual Dynamics by Time Resolved Ensemble Level FRET Measurements.Applications of ultrafast laser spectroscopy for the study of biological systems.Molecular dynamics of tryptophan in ribonuclease-T1. II. Correlations with fluorescence.Analysis of internal motion of single tryptophan in Streptomyces subtilisin inhibitor from its picosecond time-resolved fluorescence.Multiphoton absorption of myoglobin-nitric oxide complex: relaxation by D-NEMD of a stationary state.Determination of the polarization states of an arbitrary polarized terahertz beam: vectorial vortex analysis.Simulation of fluorescence anisotropy experiments: probing protein dynamics.Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. II. The nu(4) and nu(7) modes of iron-protoporphyrin IX and iron porphine.Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. I. Five-coordinate ferrous iron porphyrin model.Simultaneous analyses of photoinduced electron transfer in the wild type and four single substitution isomers of the FMN binding protein from Desulfovibrio vulgaris, Miyazaki F.
P2860
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P2860
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
description
1987 nî lūn-bûn
@nan
1987 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
1987 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
1987年の論文
@ja
1987年学术文章
@wuu
1987年学术文章
@zh-cn
1987年学术文章
@zh-hans
1987年学术文章
@zh-my
1987年学术文章
@zh-sg
1987年學術文章
@yue
name
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
@ast
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
@en
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
@nl
type
label
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
@ast
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
@en
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
@nl
prefLabel
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
@ast
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
@en
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
@nl
P2860
P356
P1476
Molecular dynamics simulations of fluorescence polarization of tryptophans in myoglobin.
@en
P2093
R M Hochstrasser
P2860
P304
P356
10.1073/PNAS.84.17.6142
P407
P577
1987-09-01T00:00:00Z