M.  Karthikeyan, Krishnan, S., Pandey, A. Kumar, Bender, A., and Tropsha, A., ?Distributed chemical computing using chemstar: an open source java remote method invocation architecture applied to large scale molecular data from pubchem?, Journal of Chemical Information and Modeling, vol. 48, no. 4, pp. 691-703, 2008.

M.  Karthikeyan, ?Docking and pharmacophore modelling for virtual screening?, in  Practical Chemoinformatics, Springer, 2014, pp. 195 - 269.

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 and Vyas, R., ?Design and development of new chemoinformatics tools for virtual screening?, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 6, pp. 526-527, 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.