Andrew M. Watkins

Orcid: 0000-0003-1617-1720

Affiliations:
  • New York University, Department of Chemistry, New York City, NY, USA (PhD)


According to our database1, Andrew M. Watkins authored at least 11 papers between 2013 and 2023.

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

Timeline

Legend:

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Links

Online presence:

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Bibliography

2023
MoleCLUEs: Optimizing Molecular Conformers by Minimization of Differentiable Uncertainty.
CoRR, 2023

SupSiam: Non-contrastive Auxiliary Loss for Learning from Molecular Conformers.
CoRR, 2023

3D molecule generation by denoising voxel grids.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

OpenProteinSet: Training data for structural biology at scale.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

2022
Deep learning models for predicting RNA degradation via dual crowdsourcing.
Nat. Mac. Intell., December, 2022

PropertyDAG: Multi-objective Bayesian optimization of partially ordered, mixed-variable properties for biological sequence design.
CoRR, 2022

Multi-segment preserving sampling for deep manifold sampler.
CoRR, 2022

2021
Predictive models of RNA degradation through dual crowdsourcing.
CoRR, 2021

2020
Better together: Elements of successful scientific software development in a distributed collaborative community.
PLoS Comput. Biol., 2020

2016
Accurate <i>de novo</i> design of hyperstable constrained peptides.
Nat., 2016

2013
HippDB: a database of readily targeted helical protein-protein interactions.
Bioinform., 2013


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