Discover Community Create You

Loading publication...

Noodle always counts identifier-free feature events for service operation. With your permission, Google Analytics can also estimate audience and engagement. Search text, publication identifiers, cookies, IP addresses and browser fingerprints are never included in Noodle's first-party event counters.

Privacy details

Article

Gas phase hydrogen deuterium exchange reactions of a model peptide: FT-ICR and computational analyses of metal induced conformational mutations.

Journal of the American Society for Mass Spectrometry - 1 Dec 2001

Solouki T, Fort R C, Alomary A, Fattahi A

Abstract excerpt

We utilized gas phase hydrogen/deuterium (H/D) exchange reactions and ab initio calculations to investigate the complexation between a model peptide (Arg-Gly-Asp[triple bond]RGD) with various alkali metal ions. The peptide conformation is drastically altered upon alkali metal ion complexation. The associated conformational changes depend on both the number and type of complexing alkali metal ions. Sodium has a...

Read the complete abstract on PubMed

Topics

Share this publication in a Topic to start or enrich a Post.

Share to Fourier Analysis
Share to Mass Spectrometry

Methodology Data sources Editorial policy Privacy About Contact Helena Bioinformatics

Share to Metals

Share to Models, Molecular

Share to Mutation

Share to Peptides

Share to Protein Conformation

Source

Identifiers

PMID: 11766754
DOI: 10.1016/S1044-0305(01)00315-4

Provenance

PubMed metadata and Literature Corpus relationships. Corpus snapshot updated 7 Sept 2026. Manifest publication-graph-cohort-2026-09-08.1.

Source receipt: pubmed, retrieved 7 Sept 2026.

Related research

Semantic proximity does not establish scientific evidence.

Research trail→

Click a neighbor to travelStep 1 · 12 closest

Gas phase hydrogen deuterium exchange reactions of a model peptide: FT-ICR and computational analyses of metal induced conformational mutations.PMID 11766754Read ↗

Probing the Gaseous Structure of a β-Hairpin Peptide with H/D Exchange and Electron Capture Dissociation.Semantic proximity Read ↗

Probing the Conformational Dynamics of Affinity-Enhanced T Cell Receptor Variants upon Binding the Peptide-Bound Major Histocompatibility Complex by Hydrogen/Deuterium Exchange Mass Spectrometry.Semantic proximity Read ↗

Dynamic distinctions in the Na+/Ca2+ exchanger adopting the inward- and outward-facing conformational states.Semantic proximity Read ↗

Structural and functional consequences of the H180A mutation of the light-driven sodium pump KR2.Semantic proximity Read ↗

Analysis of agonist and antagonist effects on thyroid hormone receptor conformation by hydrogen/deuterium exchange.Semantic proximity Read ↗

Structure-affinity insights into the Na+ and Ca2+ interactions with multiple sites of a sodium-calcium exchanger.Semantic proximity Read ↗

An intricate balance of hydrogen bonding, ion atmosphere and dynamics facilitates a seamless uracil to cytosine substitution in the U-turn of the neomycin-sensing riboswitch.Semantic proximity Read ↗

Amino acids with an intermolecular proton bond as proton storage site in bacteriorhodopsin.Semantic proximity Read ↗

Rational design of a highly reactive dicysteine peptide tag for fluorogenic protein labelling.Semantic proximity Read ↗

Direct observation of structural heterogeneity in a beta-sheet.Semantic proximity Read ↗

Kinetic and vibrational isotope effects of proton transfer reactions in channelrhodopsin-2.Semantic proximity Read ↗

Anion Pathways in the NarK Nitrate/Nitrite Exchanger.Semantic proximity Read ↗

⌁Select a neighboring publication to make it the new centre.