Debasish Koner

Orcid: 0000-0002-5116-4908

According to our database¹, Debasish Koner authored at least 4 papers between 2020 and 2024.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of five.

Timeline

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Bibliography

2024

DeePNAP: A Deep Learning Method to Predict Protein-Nucleic Acid Binding Affinity from Their Sequences.

[BibT_eX]

[DOI]

J. Chem. Inf. Model., 2024

The Bigger the Better? Accurate Molecular Potential Energy Surfaces from Minimalist Neural Networks.

[BibT_eX]

[DOI]

Silvan Käser

Debasish Koner

Markus Meuwly

CoRR, 2024

2021

Machine Learning Product State Distributions from Initial Reactant States for a Reactive Atom-Diatom Collision System.

[BibT_eX]

[DOI]

Julian Arnold

Juan Carlos San Vicente Veliz

CoRR, 2021

2020

High-dimensional potential energy surfaces for molecular simulations: from empiricism to machine learning.

[BibT_eX]

[DOI]

Mach. Learn. Sci. Technol., 2020

Debasish Koner

Timeline

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Links

On csauthors.net:

Bibliography

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