API: σ-

Imane Euldji1, Widad Benmouloud1, Kamil Paduszyński2

  • 1Faculty of Technology, Department of Process and Environmental Engineering, Biomaterials and Transport Phenomena Laboratory (LBMPT), University of Yahia Fares, Medea 26000, Algeria.

概括

这项研究开发了一种新型模型,用于预测活性药物成分 (API) 在离子液体 (IL) 中的溶解度. 混合改进的灰狼支持向量回归 (I-GWO-SVR) 模型证明了API-IL系统的卓越预测准确性.