Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
March 2, 2024The Journal of Physical Chemistry BOpen Access

Role of Protonation States in the Stability of Molecular Dynamics Simulations of High-Resolution Membrane Protein Structures

View Full Paper
Ask AI
Bookmark
Share

Authors

JLJonathan LashamADAmina DjurabekovaVZVolker Zickermann

Discussion

Loading...

Member takes

Overview

Key Points

Key points are not available for this paper at this time.

Cite This Study

Lasham et al. (2024) studied this question.

synapsesocial.com/papers/68e75efdb6db6435876d64e0https://doi.org/10.1021/acs.jpcb.3c07421
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Investigation of the Interactions and pH-Dependent Structural Changes in Helical Peptides by Molecular Dynamics Simulations2026 · 1 citations
  2. 2Simulating Biomolecules with the Variable Protonation State: A Tutorial for Constant-pH Molecular Dynamics in NAMD2025
  3. 3BPS2026 – Conformational dynamics and protonation in membrane proteins: Insights from CpHMD simulations2026
  4. 4Multistate Method to Efficiently Account for Tautomerism and Protonation in Alchemical Free-Energy Calculations2024 · 3 citations
  5. 5Multistate Method to Efficiently Account for Tautomerism and Protonation in Alchemical Free-Energy Calculations2024