M.  Karthikeyan, Pandit, D., and Vyas, R., ?ChemScreener: a distributed computing tool for scaffold based virtual screening?, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 6, pp. 544-561, 2015.

M.  Karthikeyan, Pandit, D., Bhavasar, A., and Vyas, R., ?Design and development of cheminfocloud: an integrated cloud enabled platform for virtual screening?, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 6, pp. 604-619, 2015.

M.  Karthikeyan, Pandit, Y., Pandit, D., and Vyas, R., ?MegaMiner: a tool for lead identification through text mining using chemoinformatics tools and cloud computing environment?, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 6, pp. 591-603, 2015.

M.  Karthikeyan, Rajamohanan, P. Ramanpilla, and Vyas, R., ?Prediction of bioactive compounds using computed NMR chemical shifts?, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 6, pp. 562-576, 2015.

M.  Karthikeyan, Pandit, D., and Vyas, R., ?Protein ligand complex guided approach for virtual screening?, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 6, pp. 577-590, 2015.

M.  Karthikeyan, Vyas, R., Tambe, S. S., Radhamohan, D., and Kulkarni, B. D., ?Role of chemical reactivity and transition state modeling for virtual screening?, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 7, pp. 638-657, 2015.

M.  Karthikeyan and Vyas, R., ?Role of open source tools and resources in virtual screening for drug discovery?, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 6, pp. 528-543, 2015.

D.  Karade, Vijayasarathi, D., Kadoo, N., Vyas, R., Ingle, P. K., and Karthikeyan, M., ?Design of novel drug-like molecules using informatics rich secondary metabolites analysis of Indian medicinal and aromatic plants?, Combinatorial Chemistry & High Throughput Screening, vol. 23, no. 10, pp. 1113-1131, 2020.

N.  Shaikh, Linthoi, R. K., ,, Karthikeyan, M., and Vyas, R., ?Comprehensive molecular docking and dynamic simulations for drug repurposing of clinical drugs against multiple cancer kinase targets?, Journal of Biomolecular Structure and Dynamics, vol. 41, no. 16, pp. 7735-7743, 2023.