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Frontiers in Network Physiology|March 17, 2023
A Graph-Based Framework for Multiscale Modeling of Physiological TransportM Deepa Maheshvare, Soumyendu Raha, Debnath PalBriefings in Functional Genomics|November 16, 2017
Ebolavirus interferon antagonists-protein interaction perspectives to combat pathogenesisAnupam Banerjee, Abantika Pal, Debnath Pal, et al.Biopolymers|July 19, 2016
Computational design of model scaffold for anion recognition based on the 'C<sup>α</sup> NN' motifTridip Sheet, Suvankar Ghosh, Debnath Pal, et al.Journal of Proteome Research|June 22, 2017
Molecular Dynamics Information Improves cis-Peptide-Based Function Annotation of ProteinsSreetama Das, Pratiti Bhadra, Suryanarayanarao Ramakumar, et al.Proteins|October 26, 2022
Improved NMR-data-compliant protein structure modeling captures context-dependent variations and expands the scope of functional inferenceNiladri R Das, Kunal N Chaudhury, Debnath PalCurrent Computer-Aided Drug Design|May 10, 2018
Combinatorial Design of Molecule using Activity-Linked Substructural Topological Information as Applied to Antitubercular CompoundsChandan Raychaudhury, Md Imbesat Hassan Rizvi, Debnath PalJournal of Molecular Graphics & Modelling|October 8, 2022
Investigation of protein-ligand binding motions through protein conformational morphing and clustering of cytochrome bc1-aa3 super complexThangaraj Sindhu, Sundarraj Rajamanikandan, Jeyaraman Jeyakanthan, et al.Drug Discovery Today|May 2, 2026
Integrating AI-enhanced kinase enrichment analysis (KEA) with geometric deep learning and federated learning for precision drug repurposingSaleem Iqbal, Jing Chen, Debnath Pal, et al.Proteomics|April 17, 2024
DREAMweb: An online tool for graph-based modeling of NMR protein structureNiladri Ranajan Das, Kunal Narayan Chaudhury, Debnath PalAnalytical Chemistry|November 12, 2015
Chemical Shifts to Metabolic Pathways: Identifying Metabolic Pathways Directly from a Single 2D NMR SpectrumAbhinav Dubey, Annapoorni Rangarajan, Debnath Pal, et al.Pageof 10