Alexander Orlov, et al.: Multiscale Quantum-Classical Simulation of Protein Autoproteolysis in a Million-Atom Membrane Environment https://arxiv.org/abs/2610.23108 https://arxiv.org/pdf/2610.23108 https://arxiv.org/html/2610.23108

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To mix or to de-mix?: Cation-π suppresses heterogeneity in local structure and dynamics of heterotypic Condensates https://www.biorxiv.org/content/10.64898/2026.10.10.758149v1

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The (implicit) force is with you: an application of the implicit function theorem for automatic protein force fields reparametrization https://www.biorxiv.org/content/10.64898/2026.10.11.758296v1

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Flexible proteins are molecular yoga masters—twisting through ensembles of conformations rather than holding one pose. Rodriguez et al. ask the big question: how well can our models predict this molecular flexibility? buff.ly/vJV3VRC

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Happy 30 years of IDPs to all who celebrate!!!

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