Debasish Koner
Orcid: 0000-0002-5116-4908
According to our database1,
Debasish Koner
authored at least 3 papers
between 2020 and 2024.
Collaborative distances:
Collaborative distances:
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Bibliography
2024
DeePNAP: A Deep Learning Method to Predict Protein-Nucleic Acid Binding Affinity from Their Sequences.
J. Chem. Inf. Model., 2024
2021
Machine Learning Product State Distributions from Initial Reactant States for a Reactive Atom-Diatom Collision System.
CoRR, 2021
2020
High-dimensional potential energy surfaces for molecular simulations: from empiricism to machine learning.
Mach. Learn. Sci. Technol., 2020