In silico molecular targets, docking, dynamics simulation and physiologically based pharmacokinetics modeling of oritavancin
奥利万星的计算机分子靶点、分子对接、动力学模拟和基于生理的药代动力学建模
期刊:
影响因子:
doi:10.1186/s40360-024-00804-z
Fatoki, Toluwase Hezekiah; Balogun, Tosin Christianah; Ojewuyi, Adebayo Emmanuel; Omole, Aduragbemi Christianah; Olukayode, Oluwaseun Victor; Adewumi, Afolasade Precious; Umesi, Adanne Joy; Ijeoma, Nwadinma Priscillia; Apooyin, Abibat Esther; Chinedu, Chinecherem Perpetual; Idowu, Ibukun Esther; Isah, Momoh Jimoh