Fusing Neural and Physical: Augment Protein Conformation Sampling with Tractable Simulations
Not on the map. Why?
Abstract (arXiv)
The protein dynamics are common and important for their biological functions and properties, the study of which usually involves time-consuming molecular dynamics (MD) simulations in silico. Recently, generative models has been leveraged as a surrogate sampler to obtain conformation ensembles with orders of magnitude faster and without requiring any simulation data (a "zero-shot" inference). However, being agnostic of the underlying energy landscape, the accuracy of such generative model may still be limited. In this work, we explore the few-shot setting of such pre-trained generative sampler which incorporates MD simulations in a tractable manner. Specifically, given a target protein of interest, we first acquire some seeding conformations from the pre-trained sampler followed by a number of physical simulations in parallel starting from these seeding samples. Then we fine-tuned the generative model using the simulation trajectories above to become a target-specific sampler. Experimental results demonstrated the superior performance of such few-shot conformation sampler at a tractable computational cost.
Key facts. Cited by 1 paper in the map (data through 14 Oct 2026). Builds on 12 of its 41 references that are in the map. First posted on arXiv 16 Feb 2024.
Builds on
12 of 41 references.
References · 12
- 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 9,122
- 2022Diffusion probabilistic modeling of protein backbones in 3D for the motif-scaffolding problemcited by 236
- 2023SE(3) diffusion model with application to protein backbone generationcited by 219
- 2023SE(3)-Stochastic Flow Matching for Protein Backbone Generationcited by 150
- 2022Protein structure generation via folding diffusioncited by 115
- 2023Two for One: Diffusion Models and Force Fields for Coarse-Grained Molecular Dynamicscited by 72
- 2023EigenFold: Generative Protein Structure Prediction with Diffusion Modelscited by 63
- 2023OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentialscited by 47
- 2021Deeptime: a Python library for machine learning dynamical models from time series datacited by 38
- 2022Protein Sequence and Structure Co-Design with Equivariant Translationcited by 31
- 2023Str2Str: A Score-based Framework for Zero-shot Protein Conformation Samplingcited by 29
- 2023Towards Predicting Equilibrium Distributions for Molecular Systems with Deep Learningcited by 26
Built on by
Citing papers per year: 2024: 1.
1 paper.