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Updated: Jul 7, 2026

Modeling Ligands into Maps Derived from Electron Cryomicroscopy
Published on: July 19, 2024
The kinetics of ligand migration in crystallized myoglobin as revealed by molecular dynamics simulations
Massimiliano Anselmi1, Alfredo Di Nola, Andrea Amadei
1Department of Chemistry, University of Rome "La Sapienza", Rome, Italy.
Abstract:
By using multiple molecular dynamics trajectories of photolyzed carbon monoxide (CO) within crystallized myoglobin, a quantitative description of CO diffusion and corresponding kinetics was obtained. Molecular dynamics results allowed us to construct a detailed kinetic model of the migration process, shedding light on the kinetic mechanism and relevant steps of CO migration and remarkably-well reproducing the available experimental data as provided by time-resolved Laue x-ray diffraction.
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