Patricia Suriana

According to our database1, Patricia Suriana authored at least 13 papers between 2017 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Evaluating the Progression of Large Language Model Capabilities for Small-Molecule Drug Design.
CoRR, April, 2026

Struct2Query: Structure-Guided Virtual Screening via Composite-Molecule ROCS Queries Derived from Protein Pocket Similarity.
J. Chem. Inf. Model., 2026

2025
Beyond Atoms: Evaluating Electron Density Representation for 3D Molecular Learning.
CoRR, November, 2025

Do we need equivariant models for molecule generation?
CoRR, July, 2025

2023
Enhancing Ligand Pose Sampling for Molecular Docking.
CoRR, 2023

FlexVDW: A machine learning approach to account for protein flexibility in ligand docking.
CoRR, 2023

2021
ATOM3D: Tasks on Molecules in Three Dimensions.
Proceedings of the Neural Information Processing Systems Track on Datasets and Benchmarks 1, 2021

Learning from Protein Structure with Geometric Vector Perceptrons.
Proceedings of the 9th International Conference on Learning Representations, 2021

2020
ATOM3D: Tasks On Molecules in Three Dimensions.
CoRR, 2020

Protein model quality assessment using rotation-equivariant, hierarchical neural networks.
CoRR, 2020

2019
End-to-End Learning on 3D Protein Structure for Interface Prediction.
Proceedings of the Advances in Neural Information Processing Systems 32: Annual Conference on Neural Information Processing Systems 2019, 2019

Tiramisu: A Polyhedral Compiler for Expressing Fast and Portable Code.
Proceedings of the IEEE/ACM International Symposium on Code Generation and Optimization, 2019

2017
Parallel associative reductions in halide.
Proceedings of the 2017 International Symposium on Code Generation and Optimization, 2017


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