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Density functional theory analysis and molecular docking evaluation of 1-(2, 5-dichloro-4-sulfophenyl)-3-methyl-5-pyrazolone as COX2 inhibitor against inflammatory diseases
Kavitha, T., Velraj, G.Volume:
1141
Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2017.03.061
Date:
August, 2017
File:
PDF, 2.38 MB
english, 2017