Investigations on isolated peptides by combined IR/UV spectroscopy in a molecular beam – structure, aggregation, solvation and molecular recognition
Authors:
- 19 October 2016
- journal article
- review article
- Published by Taylor & Francis in International Reviews in Physical Chemistry
- Vol. 35 (4) , 569-677
Abstract
The well-known correlation between structure and functionality has motivated generations of scientists to intensively investigate the structural behaviour of peptide and protein systems, e.g. their folding, their aggregation reactions or the process of molecular recognition. A variety of environmental effects on peptide structures occur among them the influence of solvent molecules or aggregation partners; a further decisive factor is the amino acid sequence. Thus a bottom-up approach comprises the investigation of isolated peptide systems, increasing in size, as well as a successive introduction of potential aggregation partners. For this purpose mass and isomer selective combined IR/UV investigations in a molecular expansion represent ideal experiments to analyse intrinsic structural properties of peptides and aggregates. Against this background the presented review article illustrates general aspects of peptide structure, spectroscopic methods and experimental set-ups in the first part. This overview is followed by a summary of the current results in this field of research including a more detailed discussion of our work but also selected findings of other groups.Keywords
This publication has 521 references indexed in Scilit:
- Gas-phase spectroscopy and anharmonic vibrational analysis of the 3-residue peptide Z-Pro-Leu-Gly-NH2 by the laser desorption supersonic jet techniqueChemical Physics, 2013
- Recent developments and applications of the CHARMM force fieldsWIREs Computational Molecular Science, 2011
- Aluminium in the human brainMonatshefte für Chemie - Chemical Monthly, 2010
- Molecular modeling and dynamics studies with explicit inclusion of electronic polarizability: theory and applicationsTheoretical Chemistry Accounts, 2009
- Secondary structure of food proteins by Fourier transform spectroscopy in the mid-infrared regionAmino Acids, 2009
- Metal ions in biological catalysis: from enzyme databases to general principlesJBIC Journal of Biological Inorganic Chemistry, 2008
- Structure-based design and study of non-amyloidogenic, double N-methylated IAPP amyloid core sequences as inhibitors of IAPP amyloid formation and cytotoxicityJournal of Molecular Biology, 2002
- AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of moleculesComputer Physics Communications, 1995
- Analysis and prediction of the different types of β-turn in proteinsJournal of Molecular Biology, 1988
- ber den Grundterm der Zweielektronenprobleme von H?, He, Li+, Be++ usw.The European Physical Journal A, 1930