Ernest C. Agwamba

Structural benchmarking, density functional theory simulation, spectroscopic investigation and molecular docking of N-(1H-pyrrol-2-yl) methylene)-4-methylaniline as castration-resistant prostate cancer chemotherapeutic agent

Fredrick C. Asogwa, Ernest C. Agwamba, Hitler Louis et al. · Chemical Physics Impact · 2022 · 118 citations · Full text

Natural Sciences, Chemistry, Oncology +17

Antimalarial potential of naphthalene-sulfonic acid derivatives: Molecular electronic properties, vibrational assignments, and in-silico molecular docking studies

Innocent Benjamin, Akaninyene D. Udoikono, Hitler Louis et al. · Journal of Molecular Structure · 2022 · 101 citations

Pharmacy, Medicinal Chemistry, Pharmacology +16

Reactive azo compounds as a potential chemotherapy drugs in the treatment of malignant glioblastoma (GBM): Experimental and theoretical studies

Akaninyene D. Udoikono, Hitler Louis, Ededet A. Eno et al. · Journal of Photochemistry and Photobiology · 2022 · 91 citations · Full text

Pharmacy, Medicinal Chemistry, Oncology +17

Synthesis, characterization, DFT studies, and molecular modeling of azo dye derivatives as potential candidate for trypanosomiasis treatment

Ernest C. Agwamba, Akaninyene D. Udoikono, Hitler Louis et al. · Chemical Physics Impact · 2022 · 91 citations · Full text

Natural Sciences, Chemistry, Medicinal Chemistry +16

Meta-Hybrid Density Functional Theory Prediction of the Reactivity, Stability, and IGM of Azepane, Oxepane, Thiepane, and Halogenated Cycloheptane

Tomsmith O. Unimuke, Hitler Louis, Ededet A. Eno et al. · ACS Omega · 2022 · 84 citations · Full text

Natural Sciences, Chemistry, Medicinal Chemistry +17