[1]
Chabib, L. et al. 2017. MOLECULAR DOCKING, PHARMACOPHORE MODELLING, AND ADME-TOXICITY PREDICTION OF CURCUMIN ANALOG COMPOUNDS AS INFLAMMATORY INHIBITOR ON RHEUMATOID ARTHRITIS. International Journal of Pharmacy and Pharmaceutical Sciences. 9, 9 (Sep. 2017), 16–21. DOI:https://doi.org/10.22159/ijpps.2017v9i9.20450.