Maksym Druchok

Orcid: 0000-0003-3094-6414

According to our database1, Maksym Druchok authored at least 6 papers between 2020 and 2024.

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

Timeline

Legend:

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Links

On csauthors.net:

Bibliography

2024
Machine learning-assisted search for novel coagulants: When machine learning can be efficient even if data availability is low.
J. Comput. Chem., May, 2024

2022
Complex machine learning model needs complex testing: Examining predictability of molecular binding affinity by a graph neural network.
J. Comput. Chem., 2022

2021
Toward efficient generation, correction, and properties control of unique drug-like structures.
J. Comput. Chem., 2021

Ensembling machine learning models to boost molecular affinity prediction.
Comput. Biol. Chem., 2021

2020
High throughput screening with machine learning.
CoRR, 2020

Molecular MR Multiplayer: a cross-platform collaborative interactive game for scientists.
Proceedings of the VRST '20: 26th ACM Symposium on Virtual Reality Software and Technology, 2020


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