Cite
MLA Citation
Reena Kumari et al.. “Computational investigation of potent inhibitors against YsxC: structure-based pharmacophore modeling, molecular docking, molecular dynamics, and binding free energy.” Journal of biomolecular structure & dynamics, vol. 41, no. 3, 2023, pp. 930–941. http://access.bl.uk/ark:/81055/vdc_100173961446.0x000034