Solvent and Conformation Dependence of Amide I Vibrations in Peptides and Proteins Containing Proline

Journal of Chemical Physics - United States
doi 10.1063/1.3665417
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Ab Initio-Based Exciton Model of Amide I Vibrations in Peptides: Definition, Conformational Dependence, and Transferability

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2005English

The Conformation of Thioamide-Containing Peptides

Acta Crystallographica Section A Foundations of Crystallography
1987English

2P014 an Investigation on the Conformation Character of Proline-Rich Peptides(01A. Protein: Structure,Poster)

Seibutsu Butsuri
2013English

Simulation of IR, Raman and VCD Amide I Band Profiles of Self-Assembled Peptides

Spectroscopy
2010English

Vibrational Analysis of Peptides, Polypeptides, and Proteins. XXIV. Conformation of Poly(α-Aminoisobutyric Acid)

Biopolymers
BiochemistryMedicineBiomaterialsOrganic ChemistryBiophysics
1984English

Geometry and Solvent Dependence of the Electronic Spectra of the Amide Group and Consequences for Peptide Circular Dichroism

English

Polyproline II Conformation Is One of Many Local Conformational States and Is Not an Overall Conformation of Unfolded Peptides and Proteins

Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
2006English

Dissolution, Gelation and Derivatization of Cellulose in Amide Solvent Systems

Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2013English

Nucleosome Conformation: pH and Organic Solvent Effects

Nucleic Acids Research
Genetics
1978English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy