Rescuing off-equilibrium simulation data through dynamic experimental data with dynAMMo

Long-timescale behavior of proteins is fundamental to many biological processes. Molecular dynamics (MD) simulations and biophysical experiments are often used to study protein dynamics. However, high computational demands of MD limit what timescales are feasible to study, often missing rare events,...

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Bibliographic Details
Main Authors: Christopher Kolloff, Simon Olsson
Format: Article
Language:English
Published: IOP Publishing 2023-01-01
Series:Machine Learning: Science and Technology
Subjects:
Online Access:https://doi.org/10.1088/2632-2153/ad10ce