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Austin Tripp

7 accepted papers

2024

Retro-fallback: retrosynthetic planning in an uncertain world

ICLR 2024poster

Retrosynthesis is the task of planning a series of chemical reactions to create a desired molecule from simpler, buyable molecules. While previous works have proposed algorithms to find optimal solutions for a range of metrics (e.g. shortest, lowest-cost), these works generally overlook the fact tha…

Cited by 9SourcePDFScholar
2024

Stochastic Gradient Descent for Gaussian Processes Done Right

ICLR 2024poster

As is well known, both sampling from the posterior and computing the mean of the posterior in Gaussian process regression reduces to solving a large linear system of equations. We study the use of stochastic gradient descent for solving this linear system, and show that when done right---by which we…

2023

GAUCHE: A Library for Gaussian Processes in Chemistry

NeurIPS 2023poster

We introduce GAUCHE, an open-source library for GAUssian processes in CHEmistry. Gaussian processes have long been a cornerstone of probabilistic machine learning, affording particular advantages for uncertainty quantification and Bayesian optimisation. Extending Gaussian processes to molecular repr…

2023

Meta-learning Adaptive Deep Kernel Gaussian Processes for Molecular Property Prediction

ICLR 2023poster

We propose Adaptive Deep Kernel Fitting with Implicit Function Theorem (ADKF-IFT), a novel framework for learning deep kernel Gaussian processes (GPs) by interpolating between meta-learning and conventional deep kernel learning. Our approach employs a bilevel optimization objective where we meta-lea…

2023

Retrosynthetic Planning with Dual Value Networks

ICML 2023poster

Retrosynthesis, which aims to find a route to synthesize a target molecule from commercially available starting materials, is a critical task in drug discovery and materials design. Recently, the combination of ML-based single-step reaction predictors with multi-step planners has led to promising re…

2023

Tanimoto Random Features for Scalable Molecular Machine Learning

NeurIPS 2023poster

The Tanimoto coefficient is commonly used to measure the similarity between molecules represented as discrete fingerprints, either as a distance metric or a positive definite kernel. While many kernel methods can be accelerated using random feature approximations, at present there is a lack of such…

2020

Sample-Efficient Optimization in the Latent Space of Deep Generative Models via Weighted Retraining

NeurIPS 2020poster

Many important problems in science and engineering, such as drug design, involve optimizing an expensive black-box objective function over a complex, high-dimensional, and structured input space. Although machine learning techniques have shown promise in solving such problems, existing approaches su…