Quantifying Protein Interface Footprinting by Hydroxyl Radical Oxidation and Molecular Dynamics Simulation: Application to Galectin-1

Journal of the American Society for Mass Spectrometry - United States
doi 10.1016/j.jasms.2008.07.013
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Related search

Improved Identification and Relative Quantification of Sites of Peptide and Protein Oxidation for Hydroxyl Radical Footprinting

Journal of the American Society for Mass Spectrometry
Structural BiologySpectroscopy
2013English

Application of Molecular-Dynamics Simulation to Interface Stabilization in Thin-Film Devices

JSME International Journal Series B
2004English

Myosin Binding Surface on Actin Probed by Hydroxyl Radical Footprinting and Site-Directed Labels

Journal of Molecular Biology
Structural BiologyMolecular BiologyBiophysics
2011English

Molecular Dynamics Simulation of Membrane Protein Aquaporin-1.

Seibutsu Butsuri
2003English

Protein Conformational Analysis by Multicanonical Molecular Dynamics Simulation

Seibutsu Butsuri
2003English

Time Resolved Study of Hydroxyl Radical Oxidation of Oleic Acid at the Air-Water Interface

Chemical Physics Letters
Theoretical ChemistryAstronomyPhysicsPhysical
2017English

Application of Molecular Dynamics Simulation to Small Systems

2012English

Hydroxyl Radical Reactivity at the Air-Ice Interface

Atmospheric Chemistry and Physics
Atmospheric Science
2010English

Quantifying Protein-Protein Binding Energy and Entropy Using Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2015English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy