Overview
This repository hosts the energy-minimized protein structures derived from molecular dynamics (MD) simulations exploring the feasibility of cis-autophosphorylation in IRK.
Content
- Post-energy minimization protein structures from MD simulations.
Objective
These structures support our investigation into the structural feasibility of IRK's cis-autophosphorylation, challenging established perspectives on its steric possibilities.
Reference
For detailed methodology and comprehensive analysis, refer to our work report "Computational Analysis of Steric Feasibility of Insulin Receptor Kinase Cis-Autophosphorylation" (10.11.2023).
Acknowledgments
Gratitude to our research team and collaborators for their dedication and contributions.
Contact
For inquiries, please reach out to any of the contributors of this project.