Native mass spectrometry for the investigation of protein structural (dis) order
C Santambrogio, E Ponzini, R Grandori - Biochimica et Biophysica Acta …, 2022 - Elsevier
A central challenge in structural biology is represented by dynamic and heterogeneous
systems, as typically represented by proteins in solution, with the extreme case of …
systems, as typically represented by proteins in solution, with the extreme case of …
Structural characterization of dendriplexes in vacuo: a joint ion mobility/molecular dynamics investigation
The combination between ion mobility mass spectrometry and molecular dynamics
simulations is demonstrated for the first time to afford valuable information on structural …
simulations is demonstrated for the first time to afford valuable information on structural …
Polystyrene Chain Geometry Probed by Ion Mobility Mass Spectrometry and Molecular Dynamics Simulations
Polystyrene (PS) is a thermoplastic polymer commonly used in various applications due to
its bulk properties. Designing functional polystyrenes with well-defined structures for …
its bulk properties. Designing functional polystyrenes with well-defined structures for …
[HTML][HTML] Elucidation of Dithiol-yne Comb Polymer Architectures by Tandem Mass Spectrometry and Ion Mobility Techniques
K Williams-Pavlantos, AH Mokarizadeh, BJ Curole… - Polymers, 2024 - mdpi.com
Polymers have a wide range of applications depending on their composition, size, and
architecture. Varying any of these three characteristics can greatly impact the resulting …
architecture. Varying any of these three characteristics can greatly impact the resulting …
Ion-molecule collision cross-section calculations using trajectory parallelization in distributed systems
Abstract Ion Mobility coupled with Mass Spectrometry (IM-MS) stands as a strong analytical
method for structurally characterizing complex molecules. In IM-MS, the sample under …
method for structurally characterizing complex molecules. In IM-MS, the sample under …
Mobility of Multiply Protonated Poly (ethylene oxide) s in Helium at Different Electric Field Strengths. Molecular Dynamics Simulation of Ion Drift
SA Dubrovskii, NK Balabaev - Polymer Science, Series A, 2024 - Springer
The drift of multiply protonated poly (ethylene oxide) chains in helium in electrostatic fields of
various strengths is simulated using the molecular dynamics method. The simulation results …
various strengths is simulated using the molecular dynamics method. The simulation results …