Artur Kadurin

Orcid: 0000-0003-1482-9365

According to our database1, Artur Kadurin authored at least 13 papers between 2018 and 2024.

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

Timeline

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PhD thesis 
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Links

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Bibliography

2024
∇<sup>2</sup>DFT: A Universal Quantum Chemistry Dataset of Drug-Like Molecules and a Benchmark for Neural Network Potentials.
CoRR, 2024

Biomedical Entity Representation with Graph-Augmented Multi-Objective Transformer.
Proceedings of the Findings of the Association for Computational Linguistics: NAACL 2024, 2024

Gradual Optimization Learning for Conformational Energy Minimization.
Proceedings of the Twelfth International Conference on Learning Representations, 2024

Chemical Language Models Have Problems with Chemistry: A Case Study on Molecule Captioning Task.
Proceedings of the Second Tiny Papers Track at ICLR 2024, 2024

Lost in Translation: Chemical Language Models and the Misunderstanding of Molecule Structures.
Proceedings of the Findings of the Association for Computational Linguistics: EMNLP 2024, 2024

2023
MineralImage5k: A benchmark for zero-shot raw mineral visual recognition and description.
Comput. Geosci., September, 2023

FREED++: Improving RL Agents for Fragment-Based Molecule Generation by Thorough Reproduction.
Trans. Mach. Learn. Res., 2023

Gradual Optimization Learning for Conformational Energy Minimization.
CoRR, 2023

Graph-Enriched Biomedical Entity Representation Transformer.
Proceedings of the Experimental IR Meets Multilinguality, Multimodality, and Interaction, 2023

2021
Medical concept normalization in clinical trials with drug and disease representation learning.
Bioinform., 2021

Drug and Disease Interpretation Learning with Biomedical Entity Representation Transformer.
Proceedings of the Advances in Information Retrieval, 2021

2020
Fair Evaluation in Concept Normalization: a Large-scale Comparative Analysis for BERT-based Models.
Proceedings of the 28th International Conference on Computational Linguistics, 2020

2018
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models.
CoRR, 2018


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