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2025	In silico pharmacokinetic and molecular docking of Ganoderma applanatum wild mushroom derived main protease inhibitors compounds as an effective agent against SARS-CoV-2 The Microbe Akbar Rijia, Raman Krishnamoorthi, Pambayan Ulagan Mahalingam, Murugan Rajeswari, Konda Kannan Satheesh Kumar, T.S. Shalini, Muthuramalingam Kaviyadharshini, Eswaran Narayanamoorthi, Krishnamoorthy Gurushankar, Nadezhda Palko, Vinaya Tari, Karthik Kannan
2024	In Silico Identification of a Potential TNF-Alpha Binder Using a Structural Similarity: A Potential Drug Repurposing Approach to the Management of Alzheimer’s Disease BioMed Research International Edward Jenner Tettevi, Deryl Nii Okantey Kuevi, Balagra Kasim Sumabe, David Larbi Simpong, Mahmoud B. Maina, Julius T. Dongdem, Mike Y. Osei-Atweneboana, Augustine Ocloo
2024	COVID-19, its prevention and treatment in the light of Ayush medicines Pharmacological Research - Natural Products Sugin Lal Jabaris S, Venkataraman Krishnamurthy, Divya Sankaramourthy
2023	The design of compounds with desirable properties – The anti‐HIV case study Journal of Computational Chemistry Jurica Novak, Prateek Pathak, Maria A. Grishina, Vladimir A. Potemkin
2023	Virtual screening and molecular dynamics simulation study of abyssomicins as potential inhibitors of COVID‐19 virus main protease and spike protein Journal of Biomolecular Structure and Dynamics Lamya H. Al-Wahaibi, Md Tabish Rehman, Muneera S. M. Al-Saleem, Omer A. Basudan, Ali A. El-Gamal, Mohamed S. A. Abdelkader, Mohamed F. AlAjmi, Wael M. Abdel-Mageed
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