biblio

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Filters: Keyword is Molecular dynamic simulation  [Clear All Filters]
2015
C. Mahajan, Patel, K., Khan, B. Mohammad, and Rawal, S. S., “In silico ligand binding studies of cyanogenic beta-glucosidase, dhurrinase-2 from Sorghum bicolor”, Journal of Molecular Modeling, vol. 21, no. 7, p. 184, 2015.
2016
G. Bhattacharjee, Choudhary, N., Kumar, A., Chakrabarty, S., and Kumar, R., “Effect of the amino acid L-histidine on methane hydrate growth kinetics”, Journal of Natural Gas Science and Engineering, vol. 35, pp. 1453-1462, 2016.
2022
S. Kumari Yadav, Panwar, D., Singh, A., Tellis, M. B., Joshi, R. Shamsunder, and Dixit, A., “Molecular phylogeny, structure modeling and in silico screening of putative inhibitors of aerolysin of Aeromonas hydrophila EUS112”, Journal of Biomolecular Structure & Dynamics, vol. 40, no. 19, 2022.
2024
A. Ghosh, Jani, V., Sonavane, U., Naphade, A. N., Joshi, R., Kulkarni, M. J., and Giri, A. P., “Multi-dimensional impact of captopril modification on human serum albumin”, International Journal of Biological Macromolecules, vol. 274, p. 133289, 2024.