On the design space between molecular mechanics and machine learning force fields
Yuanqing Wang, Kenichiro Takaba, Michael S. Chen, Marcus Wieder, Yuzhi, Xu, Tong Zhu, John Z. H. Zhang, Arnav Nagle, Kuang Yu, Xinyan Wang, Daniel J., Cole, Joshua A. Rackers, Kyunghyun Cho, Joe G. Greener, Peter Eastman,, Stefano Martiniani, Mark E. Tuckerman

TL;DR
This paper reviews the design space between molecular mechanics and machine learning force fields, emphasizing the speed-accuracy tradeoff, recent advancements, and future directions for more efficient and accurate biomolecular simulations.
Contribution
It provides a comprehensive overview of the current state, challenges, and future prospects of force field development bridging MM and ML approaches.
Findings
ML force fields surpass chemical accuracy but are slower than MM
Speed remains the main bottleneck for ML force fields
Future designs may focus on balancing speed and accuracy
Abstract
A force field as accurate as quantum mechanics (QM) and as fast as molecular mechanics (MM), with which one can simulate a biomolecular system efficiently enough and meaningfully enough to get quantitative insights, is among the most ardent dreams of biophysicists -- a dream, nevertheless, not to be fulfilled any time soon. Machine learning force fields (MLFFs) represent a meaningful endeavor towards this direction, where differentiable neural functions are parametrized to fit ab initio energies, and furthermore forces through automatic differentiation. We argue that, as of now, the utility of the MLFF models is no longer bottlenecked by accuracy but primarily by their speed (as well as stability and generalizability), as many recent variants, on limited chemical spaces, have long surpassed the chemical accuracy of kcal/mol -- the empirical threshold beyond which realistic chemical…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsMachine Learning in Materials Science · Computational Drug Discovery Methods
MethodsSoftmax · Attention Is All You Need · Focus · SPEED: Separable Pyramidal Pooling EncodEr-Decoder for Real-Time Monocular Depth Estimation on Low-Resource Settings
