De novo in silico screening of natural products for antidiabetic drug discovery: ADMET profiling, molecular docking, and molecular dynamics simulations
利用计算机从头筛选天然产物用于抗糖尿病药物发现：ADMET 分析、分子对接和分子动力学模拟
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影响因子:
doi:10.1007/s40203-025-00320-w
Ibrahim, Sulyman Olalekan; Ayipo, Yusuf Oloruntoyin; Lukman, Halimat Yusuf; Abubakar, Fatimah Aluko; Na'Allah, Asiat; Katibi-Abdullahi, Rashidat Arije; Zubair, Marili Funmilayo; Atolani, Olubunmi
