Experimental studies of peptide bonds: Identification of the C7eq conformation of the alanine dipeptide analogN-acetyl-alanine N′-methylamide from torsion-rotation interactions-Reference-Cited by-同舟云学术

Experimental studies of peptide bonds: Identification of the C7eq conformation of the alanine dipeptide analogN-acetyl-alanine N′-methylamide from torsion-rotation interactions

Published:2003-01-15 Issue:3 Volume:118 Page:1253-1265
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Lavrich R. J.,Plusquellic D. F.,Suenram R. D.,Fraser G. T.,Walker A. R. Hight,Tubergen M. J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1528898

Reference45 articles.

1. Theoretical study of blocked glycine and alanine peptide analogs

2. Ab initio SCF calculations on low-energy conformers of N-acetyl-N'-methylalaninamide and N-acetyl-N'-methylglycinamide

3. Simulations of peptide conformational dynamics and thermodynamics

4. A quantum Mechanical Investigation of the Conformational Energetics of the Alanine and Glycine Dipeptides in the Gas Phase and in Aqueous Solution

5. Molecular orbital constrained gas electron diffraction study of N-acetyl N′-methyl alanine amide

Cited by 70 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Identification of Two Stable Side-Chain Orientations of Valine Methyl Ester by Microwave Spectroscopy;The Journal of Physical Chemistry A;2024-04-17

2. Dissecting amide-I vibrations in histidine dipeptide;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2023-05

3. In silico approaches to biomacromolecules through conformational dynamics and catalysis;In silico Approaches to Macromolecular Chemistry;2023

4. From rotational resolved spectra to an extended increment system of planar moments allowing ad-hoc conformational identification – Exemplification by the broadband microwave spectrum of α-hydroxyisobutyric acid;Journal of Molecular Structure;2022-02

5. Internal rotation arena: Program performances on the low barrier problem of 4-methylacetophenone;The Journal of Chemical Physics;2021-12-14