Multiscale Quantum-Classical Simulation of Protein Autoproteolysis in a Million-Atom Membrane Environment

Published in arXiv, 2026

Recommended citation: Orlov, A., Ralli, A., Weaving, T., Williams de la Bastida, M., Martin, R., Chandani, Z., Chung, M., Sriluckshmy, P.V., Simkovic IV, F., Iapichino, L., Love, P.J., Mendl, C.B., Townsend-Nicholson, A., Coveney, P.V. (2026). "Multiscale Quantum-Classical Simulation of Protein Autoproteolysis in a Million-Atom Membrane Environment". arXiv:2610.23108. https://arxiv.org/abs/2610.23108