Computer-aided design process of possible antisickling agents using molecular docking, pharmacokinetic assessment, homology modeling, and molecular dynamic studies targeting Hba protein
利用分子对接、药代动力学评估、同源建模和分子动力学研究等计算机辅助方法,针对Hba蛋白设计潜在的抗镰状细胞贫血药物。
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doi:10.1007/s40203-025-00424-3
Ejeh, Stephen; Otaru, Habiba Asipita; Ibrahim, Muhammad Tukur; Umar, Abdullahi Bello; Ejeh, John Enyi; Ajala, Abduljelil; Adawara, Samuel Ndaghiya; Ramu, Ramith; Ugbe, Fabian Audu; John, Joshua; Anweting, Idongesit Bassey