Cite
MLA Citation
Abir Sagaama and Noureddine Issaoui. “Design, molecular docking analysis of an anti-inflammatory drug, computational analysis and intermolecular interactions energy studies of 1-benzothiophene-2-carboxylic acid.” Computational biology and chemistry, vol. 88, 2020, p. . http://access.bl.uk/ark:/81055/vdc_100120046890.0x000007