Artem Tsypin

Orcid: 0000-0002-0754-759X

According to our database1, Artem Tsypin authored at least 8 papers between 2021 and 2025.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Other 

Links

On csauthors.net:

Bibliography

2025
LAGNet: better electron density prediction for LCAO-based data and drug-like substances.
J. Cheminformatics, December, 2025

AFToolkit: a framework for molecular modeling of proteins with AlphaFold-derived representations.
Briefings Bioinform., 2025

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

$\nabla^2$DFT: A Universal Quantum Chemistry Dataset of Drug-Like Molecules and a Benchmark for Neural Network Potentials.
Proceedings of the Advances in Neural Information Processing Systems 38: Annual Conference on Neural Information Processing Systems 2024, 2024

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

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

2021
Automating Control of Overestimation Bias for Continuous Reinforcement Learning.
CoRR, 2021


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