"Computational study of molecular electrostatic potential, docking and ..."

K. R. Raghi et al. (2018)

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DOI: 10.1016/J.COMPBIOLCHEM.2018.04.001

access: closed

type: Journal Article

metadata version: 2020-03-13

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K. R. Raghi, D. R. Sherin, M. J. Saumya, P. S. Arun, V. N. Sobha, T. K. Manojkumar:
Computational study of molecular electrostatic potential, docking and dynamics simulations of gallic acid derivatives as ABL inhibitors. Comput. Biol. Chem. 74: 239-246 (2018)

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