biblio

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2016
I. G. Shibi, Aswathy, L., Jisha, R. S., Masand, V. H., and Gajbhiye, J. M., “Virtual screening techniques to probe the antimalarial activity of some traditionally used phytochemicals”, Combinatorial Chemistry & High Throughput Screening, vol. 19, no. 7, pp. 572-591, 2016.
2021
P. Prakash, Vijayasarathi, D., Selvam, K., Karthi, S., and Manivasagaperumal, R., “Pharmacore maping based on docking, ADME/toxicity, virtual screening on 3,5-dimethyl-1,3,4-hexanetriol and dodecanoic acid derivates for anticancer inhibitors”, Journal of Biomolecular Structure & Dynamics, vol. 39, no. 12, pp. 4490-4500, 2021.
2023
D. Karade and Karade, V., “AIDrugApp: artificial intelligence-based Web-App for virtual screening of inhibitors against SARS-COV-2”, Journal of Experimental & Thereotical Artificial Intelligence , vol. 35, no. 3, pp. 395-443, 2023.