Cited by 0Machine Learning in BioinformaticsBioinformatics and Genomic NetworksProtein Structure and Dynamics

CurvePotGCN – A graph neural network to predict protein–protein interactions using surface curvature and electrostatic potential as node-features

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Kadam, Vishnu, Bhargav, Prathith, Mukherjee, Arnab·2026·Journal of Chemical Sciences

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Authors
Kadam, V., Bhargav, P., & Mukherjee, A.
Affiliations
Indian Institute of Science Education and Research Pune (IN)
Corresponding author
Mukherjee, Arnab
Venue
Journal of Chemical Sciences
Published
2026-01-21
Volume
138
Issue
1
ISSN
  • 0253-4134 (ISSN-L)
  • 0973-7103
OpenAlex
W7125119146
Cited by
0
References
57
FWCI
0.00
Type
journal article
Language
en
Open access
Locations
  • Journal of Chemical Sciences (publishedVersion)
  • ChemRxiv (acceptedVersion, cc-by-nc)
Funders
Department of Biotechnology, Ministry of Science and Technology, India (BT/PR34215/AI/133/22/2019)
Topics
  • Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Machine Learning in Bioinformatics
  • Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Bioinformatics and Genomic Networks
  • Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Protein Structure and Dynamics
Keywords
protein-protein interaction prediction, graph convolutional networks, surface curvature, electrostatic potential, physicochemical properties, protein-protein interfaces, computational efficiency

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