Computational intelligence modeling using Artificial Intelligence and optimization of processing of small-molecule API solubility in supercritical solvent

被引:1
|
作者
Obaidullah, Ahmad J. [1 ]
Alshammari, Dalal A. [2 ]
Obidallah, Waeal J. [3 ]
Hani, Umme [4 ]
El-Sakhawy, Mohamed A. [5 ,6 ]
Elkholi, Safaa M. [7 ]
Althobiti, Jaber Hamed [8 ]
Al-fanhrawi, Halah Jawad [9 ]
机构
[1] King Saud Univ, Coll Pharm, Dept Pharmaceut Chem, POB 2457, Riyadh 11451, Saudi Arabia
[2] Univ Hafr Al Batin, Coll Sci, Chem Dept, Hafar al Batin, Saudi Arabia
[3] Imam Muhammad Ibn Saud Islamic Univ IMSIU, Coll Comp & Informat Sci, Riyadh 11673, Saudi Arabia
[4] King Khalid Univ KKU, Coll Pharm, Dept Pharmaceut, Abha 62529, Saudi Arabia
[5] Prince Sattam Bin Abdulaziz Univ, Coll Appl Med Sci, Dept Med Lab Sci, Al Kharj 11942, Saudi Arabia
[6] Desert Res Ctr, Dept Med & Aromat Plants, Cairo, Egypt
[7] Princess Nourah Bint Abdulrahman Univ, Fac Hlth & Rehabil Sci, Dept Rehabil Sci, POB 84428, Riyadh 11671, Saudi Arabia
[8] Prince Mansour Mil Hosp, Mat Management Dept, Al Faisaliyah, Taif, Saudi Arabia
[9] Al Mustaqbal Univ Coll, Res & Studies Unit, Hillah 51001, Babylon, Iraq
关键词
Pharmaceutics; Solubility; Machine learning; RBF kernel; Polynomial kernel; SALT FORMATION; COCRYSTALLIZATION; NANONIZATION; REGRESSION; DELIVERY; DRUGS;
D O I
10.1016/j.csite.2023.103321
中图分类号
O414.1 [热力学];
学科分类号
摘要
Preparation of small-molecule API (Active Pharmaceutical Ingredient) at submicron size would be of great benefit for pharmaceutical engineering, as the drug particles at submicron size possess higher solubility in water. Indeed, the drug bioavailability can be enhanced when the nano -medicine is prepared. In this study, the solubility of the drug desoxycorticosterone acetate (DA) is being examined to assess its viability of nanonization using supercritical operation. Two inputs are temperature and pressure which were considered for machine learning modeling in this study. The drug's solubility is the only output to be estimated by the optimized models. This dataset has 45 rows of data that were gathered at 5 different pressure and temperature levels. Support vector machine (SVM) is used as the core of the models built in this research. Epsilon-SVR and nu-SVR are models based on this concept, which together with two different polynomial and RBF kernels form the four models built in this research for estimation of DA drug solubility. The models are also optimized with the help of a new TLCO method. All four final models have an R2 score higher than 0.9, and among them, the Epsilon-SVR model with RBF kernel has the best performance with 0.967.
引用
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页数:13
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