Adaptive Aggregation of Peptide Model Systems-Reference-Cited by-同舟云学术

Adaptive Aggregation of Peptide Model Systems

Published:2013-03-12 Issue:32 Volume:117 Page:7050-7063
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Lee Juhyon J.¹,Albrecht Merwe¹,Rice Corey A.¹,Suhm Martin A.¹,Stamm Anke²,Zimmer Manuel²,Gerhards Markus²

Affiliation:

1. Institut für Physikalische Chemie, Universität Göttingen, Tammannstraße 6, 37077 Göttingen, Germany

2. Fachbereich Chemie and Research Center OPTIMAS, Physikalische und Theoretische Chemie, TU Kaiserslautern, Erwin-Schrödinger-Straße 52, 67663 Kaiserslautern, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp400056n

Reference74 articles.

1. Evaluation and Reparametrization of the OPLS-AA Force Field for Proteins via Comparison with Accurate Quantum Chemical Calculations on Peptides

2. Structures of the protected amino acid Ac–Phe–OMe and its dimer: A β-sheet model system in the gas phase

3. Structure of a β-sheet model system in the gas phase: Analysis of the CO stretching vibrations

4. The infrared and ultraviolet spectra of single conformations of methyl-capped dipeptides: N-acetyl tryptophan amide and N-acetyl tryptophan methyl amide

5. β-sheet model systems in the gas phase: Structures and vibrations of Ac–Phe–NHMe and its dimer (Ac–Phe–NHMe)2

Cited by 16 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. Structural Properties of Phenylalanine-Based Dimers Revealed Using IR Action Spectroscopy;Molecules;2022-04-06

2. Vibrational Spectroscopy of Homo- and Heterochiral Amino Acid Dimers: Conformational Landscapes;Molecules;2021-12-22

3. Structural and Vibrational Properties of Amino Acids from Composite Schemes and Double-Hybrid DFT: Hydrogen Bonding in Serine as a Test Case;The Journal of Physical Chemistry A;2021-10-08

4. Neutral Peptides in the Gas Phase: Conformation and Aggregation Issues;Chemical Reviews;2020-11-05

5. Toward accurate prediction of amino acid derivatives structure and energetics from DFT: glycine conformers and their interconversions;Journal of Molecular Modeling;2020-05-11