Dihedral angles of trialanine in D2O determined by combining FTIR and polarized visible Raman spectroscopy.
about
A kinetic model of trp-cage folding from multiple biased molecular dynamics simulationsLocal order in the unfolded state: conformational biases and nearest neighbor interactionsEffects of solvents on the intrinsic propensity of peptide backbone conformations.Peptide Conformation Analysis Using an Integrated Bayesian ApproachFurther evidence for the absence of polyproline II stretch in the XAO peptide.Reversible intramolecular hydrogen transfer between cysteine thiyl radicals and glycine and alanine in model peptides: absolute rate constants derived from pulse radiolysis and laser flash photolysis.Coherent multidimensional vibrational spectroscopy of biomolecules: concepts, simulations, and challenges.Polyproline II structure in a sequence of seven alanine residues.Dihedral angles of tripeptides in solution directly determined by polarized Raman and FTIR spectroscopy.Polyproline II propensities from GGXGG peptides reveal an anticorrelation with beta-sheet scalesAb initio-based exciton model of amide I vibrations in peptides: definition, conformational dependence, and transferability.The intrinsic conformational features of amino acids from a protein coil library and their applications in force field development.pH-Independence of trialanine and the effects of termini blocking in short peptides: a combined vibrational, NMR, UVCD, and molecular dynamics studyForce field-dependent solution properties of glycine oligomersElectrostatic screening and backbone preferences of amino acid residues in urea-denatured ubiquitin.Populations of the Minor α-Conformation in AcGXGNH2 and the α-Helical Nucleation PropensitiesStructure of Penta-Alanine Investigated by Two-Dimensional Infrared Spectroscopy and Molecular Dynamics SimulationA simple model for polyproline II structure in unfolded states of alanine-based peptides.A two-dimensional infrared study of localization, structure, and dynamics of a dipeptide in membrane environment.Raman studies of solution polyglycine conformations.Stochastic Liouville equation simulation of multidimensional vibrational line shapes of trialanine.Multidimensional Langevin modeling of biomolecular dynamics.Simulation of vibrational energy transfer in two-dimensional infrared spectroscopy of amide I and amide II modes in solution.Conformational sampling of metastable states: Tq-REM as a novel replica exchange method.Dihedral angle principal component analysis of molecular dynamics simulations.
P2860
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P2860
Dihedral angles of trialanine in D2O determined by combining FTIR and polarized visible Raman spectroscopy.
description
2001 nî lūn-bûn
@nan
2001年の論文
@ja
2001年学术文章
@wuu
2001年学术文章
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2001年学术文章
@zh-cn
2001年学术文章
@zh-hans
2001年学术文章
@zh-my
2001年学术文章
@zh-sg
2001年學術文章
@yue
2001年學術文章
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name
Dihedral angles of trialanine ...... ed visible Raman spectroscopy.
@en
Dihedral angles of trialanine ...... ed visible Raman spectroscopy.
@nl
type
label
Dihedral angles of trialanine ...... ed visible Raman spectroscopy.
@en
Dihedral angles of trialanine ...... ed visible Raman spectroscopy.
@nl
prefLabel
Dihedral angles of trialanine ...... ed visible Raman spectroscopy.
@en
Dihedral angles of trialanine ...... ed visible Raman spectroscopy.
@nl
P2093
P356
P1476
Dihedral angles of trialanine ...... ed visible Raman spectroscopy.
@en
P2093
Griebenow K
Schweitzer-Stenner R
P304
P356
10.1021/JA016202S
P407
P577
2001-10-01T00:00:00Z