Multiscale Quantum-Classical Simulation of Protein Autoproteolysis in a Million-Atom Membrane Environment
q-bio.BM, quant-ph
Submitted: 2026-10-16
Updated: 2026-10-16
Related papers
- Speak to a Protein: An Interactive Multimodal Co-Scientist
- Learning Topological Representations of Protein Structure and Dynamics
- p2smi: A Python Toolkit for Peptide FASTA-to-SMILES Conversion and Molecular Property Analysis
- UNAAGI: Atom-Level Diffusion for Generating Non-Canonical Amino Acid Substitutions
- Co-folding with a Soup of Representations
- Non-Markovain Quantum State Diffusion for the Tunneling in SARS-COVID-19 virus