Dihedral angles of tripeptides in solution directly determined by polarized Raman and FTIR spectroscopy.
about
A kinetic model of trp-cage folding from multiple biased molecular dynamics simulationsDetermination of penetratin secondary structure in live cells with Raman microscopyAdsorption of S-S containing proteins on a colloidal silver surface studied by surface-enhanced Raman spectroscopy.Coherent multidimensional vibrational spectroscopy of biomolecules: concepts, simulations, and challenges.Replica exchange with solute tempering: a method for sampling biological systems in explicit water.Disorder and order in unfolded and disordered peptides and proteins: a view derived from tripeptide conformational analysis. I. Tripeptides with long and predominantly hydrophobic side chains.pH-Independence of trialanine and the effects of termini blocking in short peptides: a combined vibrational, NMR, UVCD, and molecular dynamics studyPreferred peptide backbone conformations in the unfolded state revealed by the structure analysis of alanine-based (AXA) tripeptides in aqueous solution.Deducing conformational variability of intrinsically disordered proteins from infrared spectroscopy with Bayesian statistics.Structure of Penta-Alanine Investigated by Two-Dimensional Infrared Spectroscopy and Molecular Dynamics SimulationApplications of 2D IR spectroscopy to peptides, proteins, and hydrogen-bond dynamicsUV resonance Raman investigation of the conformations and lowest energy allowed electronic excited states of tri- and tetraalanine: charge transfer transitions.Stochastic Liouville equation simulation of multidimensional vibrational line shapes of trialanine.The structure of tri-proline in water probed by polarized Raman, Fourier transform infrared, vibrational circular dichroism, and electric ultraviolet circular dichroism spectroscopy.Non-Gaussian statistics of amide I mode frequency fluctuation of N-methylacetamide in methanol solution: linear and nonlinear vibrational spectra.Conformational sampling of metastable states: Tq-REM as a novel replica exchange method.Normal modes for large molecules with arbitrary link constraints in the mobile block Hessian approach.Computation of the amide I band of polypeptides and proteins using a partial Hessian approach.Conformational preferences of Ac-Gly-NHMe in solution
P2860
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P2860
Dihedral angles of tripeptides in solution directly determined by polarized Raman and FTIR spectroscopy.
description
2002 nî lūn-bûn
@nan
2002 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Dihedral angles of tripeptides ...... d Raman and FTIR spectroscopy.
@ast
Dihedral angles of tripeptides ...... d Raman and FTIR spectroscopy.
@en
Dihedral angles of tripeptides ...... d Raman and FTIR spectroscopy.
@nl
type
label
Dihedral angles of tripeptides ...... d Raman and FTIR spectroscopy.
@ast
Dihedral angles of tripeptides ...... d Raman and FTIR spectroscopy.
@en
Dihedral angles of tripeptides ...... d Raman and FTIR spectroscopy.
@nl
prefLabel
Dihedral angles of tripeptides ...... d Raman and FTIR spectroscopy.
@ast
Dihedral angles of tripeptides ...... d Raman and FTIR spectroscopy.
@en
Dihedral angles of tripeptides ...... d Raman and FTIR spectroscopy.
@nl
P2860
P1433
P1476
Dihedral angles of tripeptides ...... d Raman and FTIR spectroscopy.
@en
P2860
P304
P356
10.1016/S0006-3495(02)75188-6
P407
P577
2002-07-01T00:00:00Z