Austin Tripp

Orcid: 0000-0002-0138-7740

According to our database1, Austin Tripp authored at least 13 papers between 2020 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Batched Bayesian optimization with correlated candidate uncertainties.
CoRR, 2024

Diagnosing and fixing common problems in Bayesian optimization for molecule design.
CoRR, 2024

Retro-fallback: retrosynthetic planning in an uncertain world.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

Stochastic Gradient Descent for Gaussian Processes Done Right.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

2023
Re-evaluating Retrosynthesis Algorithms with Syntheseus.
CoRR, 2023

Genetic algorithms are strong baselines for molecule generation.
CoRR, 2023

Tanimoto Random Features for Scalable Molecular Machine Learning.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023


Retrosynthetic Planning with Dual Value Networks.
Proceedings of the International Conference on Machine Learning, 2023

Meta-learning Adaptive Deep Kernel Gaussian Processes for Molecular Property Prediction.
Proceedings of the Eleventh International Conference on Learning Representations, 2023

2022
DOCKSTRING: Easy Molecular Docking Yields Better Benchmarks for Ligand Design.
J. Chem. Inf. Model., 2022

GAUCHE: A Library for Gaussian Processes in Chemistry.
CoRR, 2022

2020
Sample-Efficient Optimization in the Latent Space of Deep Generative Models via Weighted Retraining.
Proceedings of the Advances in Neural Information Processing Systems 33: Annual Conference on Neural Information Processing Systems 2020, 2020


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