Molecular docking, molecular dynamics simulation, and ADME profiling of novel benzoxazolone-based OGT inhibitors
新型苯并恶唑酮类OGT抑制剂的分子对接、分子动力学模拟和ADME分析
期刊:
影响因子:
doi:10.1007/s40203-025-00422-5
Mall, Tanisqa; Prasher, Parteek; Loncón-Pavez, Macarena; Morales-Guerrero, Sebastián; Sharma, Mousmee; Duarte, Yorley; Zacconi, Flavia C
