Isotropic Gaussian Processes on Finite Spaces of Graphs
원문 초록
We propose a principled way to define Gaussian process priors on various sets of unweighted graphs: directed or undirected, with or without loops. We endow each of these sets with a geometric structure, inducing the notions of closeness and symmetries, by turning them into a vertex set of an appropriate metagraph. Building on this, we describe the class of priors that respect this structure and are analogous to the Euclidean isotropic processes, like squared exponential or Mat\'ern. We propose an efficient computational technique for the ostensibly intractable problem of evaluating these priors' kernels, making such Gaussian processes usable within the usual toolboxes and downstream applications. We go further to consider sets of equivalence classes of unweighted graphs and define the appropriate versions of priors thereon. We prove a hardness result, showing that in this case, exact kernel computation cannot be performed efficiently. However, we propose a simple Monte Carlo approximation for handling moderately sized cases. Inspired by applications in chemistry, we illustrate the proposed techniques on a real molecular property prediction task in the small data regime.
함께 살펴볼 논문
공통 태그를 근거로 연결했습니다. 실제 인용 관계나 논문의 우수성을 뜻하지 않습니다.
Locally-Deployed Chain-of-Thought (CoT) Reasoning Model in Chemical Engineering: Starting from 30 Experimental Data
Descriptor-based Foundation Models for Molecular Property Prediction
Robust Molecular Property Prediction via Densifying Scarce Labeled Data
The Catechol Benchmark: Time-series Solvent Selection Data for Few-shot Machine Learning
Impact of SMILES Notational Inconsistencies on Chemical Language Model Performance
Towards Faster and More Compact Foundation Models for Molecular Property Prediction
토론
이 논문과 연결된 포럼 글이 아직 없습니다.