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Debasish Koner
ORCID
Publication Activity (10 Years)
Years Active: 2020-2024
Publications (10 Years): 3
Top Topics
Minimum Energy
Molecular Dynamics
Collision Avoidance
State Transitions
Top Venues
Mach. Learn. Sci. Technol.
CoRR
J. Chem. Inf. Model.
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Publications
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Uddeshya Pandey
,
Sasi M. Behara
,
Siddhant Sharma
,
Rachit S. Patil
,
Souparnika Nambiar
,
Debasish Koner
,
Hussain Bhukya
DeePNAP: A Deep Learning Method to Predict Protein-Nucleic Acid Binding Affinity from Their Sequences.
J. Chem. Inf. Model.
64 (6) (2024)
Julian Arnold
,
Juan Carlos San Vicente Veliz
,
Debasish Koner
,
Narendra Singh
,
Raymond J. Bemish
,
Markus Meuwly
Machine Learning Product State Distributions from Initial Reactant States for a Reactive Atom-Diatom Collision System.
CoRR
(2021)
Oliver T. Unke
,
Debasish Koner
,
Sarbani Patra
,
Silvan Käser
,
Markus Meuwly
High-dimensional potential energy surfaces for molecular simulations: from empiricism to machine learning.
Mach. Learn. Sci. Technol.
1 (1) (2020)