Phenylalanyl-Glycyl-Phenylalanine Tripeptide: A Model System for Aromatic−Aromatic Side Chain Interactions in Proteins-Reference-Cited by-同舟云学术

Phenylalanyl-Glycyl-Phenylalanine Tripeptide: A Model System for Aromatic−Aromatic Side Chain Interactions in Proteins

Published:2009-07-28 Issue:9 Volume:5 Page:2248-2256
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Valdes H.¹,Pluhackova K.¹,Hobza P.¹

Affiliation:

1. Dpto. Química Física y Analítica, Universidad de Oviedo, C/Julián Clavería, 8, 33006 (Oviedo) Asturias, Spain, Center for Biomolecules and Complex Molecular Systems, Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, 16610 Prague 6, Czech Republic, and Department of Physical Chemistry, Palacky University, 771 42 Olomouc, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct900174f

Reference51 articles.

1. Murray, R. F., Harper, H. W., Granner, D. K., Mayes, P. A., and Rodwell, V. W.In Harper’s Illustrated Biochemistry,27thed.Lange Medical Books/McGraw-Hill:New York, 2006; p30.

2. Resolution of Identity Density Functional Theory Augmented with an Empirical Dispersion Term (RI-DFT-D): A Promising Tool for Studying Isolated Small Peptides

3. Benchmark database on isolated small peptides containing an aromatic side chain: comparison between wave function and density functional theory methods and empirical force field

4. Potential-Energy and Free-Energy Surfaces of Glycyl-Phenylalanyl-Alanine (GFA) Tripeptide: Experiment and Theory

5. Structure and IR Spectrum of Phenylalanyl-Glycyl-Glycine Tripetide in the Gas-Phase: IR/UV Experiments, Ab Initio Quantum Chemical Calculations, and Molecular Dynamic Simulations

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