1.
Umar BA, Uzairu A, Shallangwa GA, Uba S. RATIONAL DRUG DESIGN OF POTENT V600E-BRAF KINASE INHIBITORS THROUGH MOLECULAR DOCKING SIMULATION. J. Eng. Exact Sci. [Internet]. 2019 Dec. 20 [cited 2024 Nov. 24];5(5):0469-81. Available from: https://periodicos.ufv.br/jcec/article/view/8460