QSAR, molecular docking, design, and pharmacokinetic analysis of 2-(4-fluorophenyl) imidazol-5-ones as anti-breast cancer drug compounds against MCF-7 cell line

por Lawal, Hadiza Abdulrahman, Uzairu, Adamu, Uba, Sani
Publicado 2020

In silico design and molecular docking study of CDK2 inhibitors with potent cytotoxic activity against HCT116 colorectal cancer cell line

por Ikwu, Fabian Adakole, Isyaku, Yusuf, Obadawo, Babatunde Samuel, Lawal, Hadiza Abdulrahman, Ajibowu, Samuel Akolade
Publicado 2020