Learning Collective Variables with Synthetic Data Augmentation through Physics-Inspired Geodesic Interpolation
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Abstract (arXiv)
In molecular dynamics simulations, rare events, such as protein folding, are typically studied using enhanced sampling techniques, most of which are based on the definition of a collective variable (CV) along which acceleration occurs. Obtaining an expressive CV is crucial, but often hindered by the lack of information about the particular event, e.g., the transition from unfolded to folded conformation. We propose a simulation-free data augmentation strategy using physics-inspired metrics to generate geodesic interpolations resembling protein folding transitions, thereby improving sampling efficiency without true transition state samples. This new data can be used to improve the accuracy of classifier-based methods. Alternatively, a regression-based learning scheme for CV models can be adopted by leveraging the interpolation progress parameter.
Key facts. Cited by 6 papers in the map (data through 14 Oct 2026). Builds on 5 of its 53 references that are in the map. First posted on arXiv 2 Feb 2024.
Builds on
5 of 53 references.
References · 5
- 2019PyTorch: An Imperative Style, High-Performance Deep Learning Librarycited by 20,305
- 2018Automated design of collective variables using supervised machine learningcited by 10
- 2020Multitask machine learning of collective variables for enhanced sampling of rare eventscited by 9
- 2023Differentiable Simulations for Enhanced Sampling of Rare Eventscited by 8
- 2023Data-driven path collective variablescited by 2
Built on by
Citing papers per year: 2024: 1; 2025: 3; 2026: 2.
6 papers.
- 2026Scaling Autoregressive Models for Lattice Thermodynamicscited by 5
- 2025Transferable Learning of Reaction Pathways from Geometric Priorscited by 2
- 2024Riemannian Denoising Model for Molecular Structure Optimization with Chemical Accuracycited by 1
- 2025Learning Collective Variables from BioEmu with Time-Lagged Generationcited by 1
- 2026Learning Structure, Energy, and Dynamics: A Survey of Artificial Intelligence for Protein Dynamicscited by 1
- 2025A Supervised Machine Learning Framework for Multipactor Breakdown Prediction in High-Power Radio Frequency Devices and Accelerator Components: A Case Study in Planar Geometrycited by 0
- 2026Learning Structure, Energy, and Dynamics: A Survey of Artificial Intelligence for Protein Dynamics28 Apr 2026
- 2026Scaling Autoregressive Models for Lattice Thermodynamics16 Mar 2026
- 2025A Supervised Machine Learning Framework for Multipactor Breakdown Prediction in High-Power Radio Frequency Devices and Accelerator Components: A Case Study in Planar Geometry23 Jul 2025
- 2025Learning Collective Variables from BioEmu with Time-Lagged Generation10 Jul 2025
- 2025Transferable Learning of Reaction Pathways from Geometric Priors21 Apr 2025
- 2024Riemannian Denoising Model for Molecular Structure Optimization with Chemical Accuracy29 Nov 2024