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2025	Accurate prediction of essential proteins using ensemble machine learning Chinese Physics B Dezhi 德志 Lu 鲁, Hao 淏 Wu 吴, Yutong 俞彤 Hou 侯, Yuncheng 云成 Wu 吴, Yuanyuan 媛媛 Liu 刘, Jinwu 金武 Wang 王
2024	EPI-SF: essential protein identification in protein interaction networks using sequence features PeerJ Sovan Saha, Piyali Chatterjee, Subhadip Basu, Mita Nasipuri
2024	Lecture Notes in Networks and Systems Chandrima Das, Sovan Saha
2024	Computational drug repurposing for viral infectious diseases: a case study on monkeypox Briefings in Functional Genomics Sovan Saha, Piyali Chatterjee, Mita Nasipuri, Subhadip Basu, Tapabrata Chakraborti
2024	Computational analysis of pathogen-host interactome for fast and low-risk in-silico drug repurposing in emerging viral threats like Mpox Scientific Reports Debarati Paul, Sovan Saha, Subhadip Basu, Tapabrata Chakraborti
2023	Assessment of GO-Based Protein Interaction Affinities in the Large-Scale Human–Coronavirus Family Interactome Vaccines Soumyendu Sekhar Bandyopadhyay, Anup Kumar Halder, Sovan Saha, Piyali Chatterjee, Mita Nasipuri, Subhadip Basu
2022	ML-DTD: Machine Learning-Based Drug Target Discovery for the Potential Treatment of COVID-19 Vaccines Sovan Saha, Piyali Chatterjee, Anup Kumar Halder, Mita Nasipuri, Subhadip Basu, Dariusz Plewczynski
2022	Immune-Related Protein Interaction Network in Severe COVID-19 Patients toward the Identification of Key Proteins and Drug Repurposing Biomolecules Pakorn Sagulkoo, Apichat Suratanee, Kitiporn Plaimas
2022	Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2 Chemical Reviews Kaifu Gao, Rui Wang, Jiahui Chen, Limei Cheng, Jaclyn Frishcosy, Yuta Huzumi, Yuchi Qiu, Tom Schluckbier, Xiaoqi Wei, Guo-Wei Wei
2022	Drug repurposing for COVID-19 using computational screening: Is Fostamatinib/R406 a potential candidate? Methods Sovan Saha, Anup Kumar Halder, Soumyendu Sekhar Bandyopadhyay, Piyali Chatterjee, Mita Nasipuri, Debdas Bose, Subhadip Basu