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Conference Paper
M. Karthikeyan and Vyas, R., Biomedical literature mining for protein-protein interactions analysis using electronic mailing system, in 253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, San Francisco, CA, 2017.
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.
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.
G. Banik, Karthikeyan, M., Nedwed, K., Kunitsky, K., D'Souza, M., and Abshear, T., Impact of stereochemistry on sharing chemical structures, in 255th National Meeting and Exposition of the American-Chemical-Society (ACS) - Nexus of Food, Energy, and Water, New Orleans, LA, 2018.
M. Karthikeyan, Pahujani, R., and Vyas, R., VIMAL: A chemoinformatics toolkit for design of novel antiviral agents through textmining of scientific literature, in 253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, San Francisco, CA, 2017.
Conference Proceedings
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.
Journal Article
R. Vyas, Bapat, S., Goel, P., Karthikeyan, M., Tambe, S. S., and Kulkarni, B. D., Application of genetic programming (GP) formalism for building disease predictive models from protein-protein interactions (PPI) data, IEEE-ACM Transactions on Computational Biology and Bioinformatics, vol. 15, no. 1, pp. 27-37, 2018.
R. Vyas, Bapat, S., Jain, E., Karthikeyan, M., Tambe, S., and Kulkarni, B. D., Building and analysis of protein-protein interactions related to diabetes mellitus using support vector machine, biomedical text mining and network analysis, Computational Biology and Chemistry, vol. 65, pp. 37-44, 2016.
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, 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, 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.
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 and Bender, A., Encoding and decoding graphical chemical structures as two-dimensional (PDF417) barcodes, Journal of Chemical Information and Modeling, vol. 45, no. 3, pp. 572-580, 2005.
M. Karthikeyan, Glen, R. C., and Bender, A., General melting point prediction based on a diverse compound data set and artificial neural networks, Journal of Chemical Information and Modeling, vol. 45, no. 3, pp. 581-590, 2005.
M. Karthikeyan, Krishnan, S., Pandey, A. K., and Bender, A., Harvesting chemical information from the Internet using a distributed approach: chemxtreme, Journal of Chemical Information and Modeling, vol. 46, no. 2, pp. 452-461, 2006.
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.
R. Vyas, Goel, P., Karthikeyan, M., Tambe, S. S., and Kulkarni, B. D., Pharmacokinetic modeling of caco-2 cell permeability using genetic programming (GP) method, Letters in Drug Design & Discovery, vol. 11, no. 9, pp. 1112-1118, 2014.
R. Vyas, Karthikeyan, M., Nainaru, G., and