M.  Karthikeyan, ?Computer vision based chemical information extraction from digital images and streaming videos?, in 242nd National Meeting of the American-Chemical-Society (ACS), 1155 16th ST, NW, Washington, DC 20036 USA, 2011, vol. 242.

M.  Karthikeyan, ?ChemInfoCloud: opensource based cloud compatible chemical textmining tools for harvesting largescale medical literature?, 248th National Meeting of the American-Chemical-Society (ACS), vol. 248. American Chemical Society, 1155 16th ST, NW, Washington, DC 20036 USA, p. Meeting Abstract: 69-CINF, 2014.

M.  Karthikeyan and Vyas, R., ?Chemoinformatics approach for the design and screening of focused virtual libraries?, in Practical Chemoinformatics, India: Springer, 2014, pp. 93-131.

M.  Karthikeyan, Nimje, D., Pahujani, R., Tyagi, K., Bapat, S., Vyas, R., and Padmakumar, K. Pillai, ?Chemoinformatics approach for building molecular networks from marine organisms?, Combinatorial Chemistry & High Throughput Screening, vol. 18, no. 7, pp. 673-684, 2015.

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 and Vyas, R., ?ChemEngine: harvesting 3D chemical structures of supplementary data from PDF files?, Journal of Cheminformatics, vol. 8, p. Article Number: 73, 2016.

M.  Karthikeyan and Vyas, R., ?CCCTK (Compute Cure for Cancer ToolKit) an open source drug discovery platform for design of novel anti-cancer agents?, in 255th National Meeting and Exposition of the American-Chemical-Society (ACS) - Nexus of Food, Energy, and Water, New Orleans, LA, 2018.

M.  Karthikeyan, ?CCCTK: High performance molecular informatics toolkit for the design of anti-cancer molecule?, in 256th National Meeting and Exposition of the American-Chemical-Society (ACS) - Nanoscience, Nanotechnology and Beyond,  Boston, MA, 2018.

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.