Intermolecular interaction effects in the amide I vibrations of polypeptides.
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Orientation determination of interfacial beta-sheet structures in situSimulation of coherent energy transfer in an alpha-helical peptide by Fermi resonance.Vibrational analysis of the structure of gramicidin A. I. Normal mode analysis.Polarized Raman Spectroscopy of Aligned Insulin FibrilsStable and metastable states of human amylin in solution.Spectral signatures of heterogeneous protein ensembles revealed by MD Simulations of 2DIR spectra.Empirical maps for the calculation of amide I vibrational spectra of proteins from classical molecular dynamics simulations.Amphiphilic adsorption of human islet amyloid polypeptide aggregates to lipid/aqueous interfaces.Electrostatic interactions in phospholipid membranes revealed by coherent 2D IR spectroscopy.Raman spectroscopy: a conformational probe in biochemistry.Electrostatic frequency shifts in amide I vibrational spectra: direct parameterization against experiment.Dehydration of main-chain amides in the final folding step of single-chain monellin revealed by time-resolved infrared spectroscopy.Computing protein infrared spectroscopy with quantum chemistry.Vibrational analysis of peptides, polypeptides, and proteins: Characteristic amide bands of beta-turns.Transition dipole coupling in Amide I modes of betapolypeptides.Understanding the key factors that control the rate of beta-hairpin folding.Review structure of silk by raman spectromicroscopy: from the spinning glands to the fibers.Not All β-Sheets Are the Same: Amyloid Infrared Spectra, Transition Dipole Strengths, and Couplings Investigated by 2D IR Spectroscopy.Application of two-dimensional infrared spectroscopy to benchmark models for the amide I band of proteins.Single-conformation infrared spectra of model peptides in the amide I and amide II regions: experiment-based determination of local mode frequencies and inter-mode coupling.A two-dimensional infrared study of localization, structure, and dynamics of a dipeptide in membrane environment.Fourier transform infrared spectroscopy on external perturbations inducing secondary structure changes of hemoglobin.Structural forms, stabilities and transitions in double-helical poly(dG-dC) as a function of hydration and NaCl content. An infrared spectroscopic study.Development and validation of transferable amide I vibrational frequency maps for peptides.Isotope-enriched protein standards for computational amide I spectroscopy.Interplay between Hydrogen Bonding and Vibrational Coupling in Liquid N-Methylacetamide.Evidence for Intramolecular Antiparallel Beta-Sheet Structure in Alpha-Synuclein Fibrils from a Combination of Two-Dimensional Infrared Spectroscopy and Atomic Force Microscopy.Vibrational coupling, isotopic editing, and beta-sheet structure in a membrane-bound polypeptide.An infrared spectroscopic study of the conformational transition of elastin-like polypeptides.Dichroic ratios in polarized Fourier transform infrared for nonaxial symmetry of beta-sheet structures.Intermolecular charge flux as the origin of infrared intensity enhancement upon halogen-bond formation of the peptide group.Theoretical calculations of infrared absorption, vibrational circular dichroism, and two-dimensional vibrational spectra of acetylproline in liquids water and chloroform.Structure and membrane interactions of the β-amyloid fragment 25-35 as viewed using spectroscopic approaches.Two-dimensional infrared spectroscopy of a structured liquid: neat formamide.Spectroscopic Signature for Stable β-Amyloid Fibrils versus β-Sheet-Rich Oligomers.Computational IR spectroscopy of water: OH stretch frequencies, transition dipoles, and intermolecular vibrational coupling constants.Vibrational dynamics of DNA. I. Vibrational basis modes and couplings.Characteristic two-dimensional IR spectroscopic features of antiparallel and parallel beta-sheet polypeptides: simulation studies.Excitonic effects in two-dimensional vibrational spectra of liquid formamide.Computation of the amide I band of polypeptides and proteins using a partial Hessian approach.
P2860
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P2860
Intermolecular interaction effects in the amide I vibrations of polypeptides.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on October 1972
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Intermolecular interaction effects in the amide I vibrations of polypeptides.
@en
Intermolecular interaction effects in the amide I vibrations of polypeptides.
@nl
type
label
Intermolecular interaction effects in the amide I vibrations of polypeptides.
@en
Intermolecular interaction effects in the amide I vibrations of polypeptides.
@nl
prefLabel
Intermolecular interaction effects in the amide I vibrations of polypeptides.
@en
Intermolecular interaction effects in the amide I vibrations of polypeptides.
@nl
P2860
P356
P1476
Intermolecular interaction effects in the amide I vibrations of polypeptides.
@en
P2860
P304
P356
10.1073/PNAS.69.10.2788
P407
P577
1972-10-01T00:00:00Z