QSAR Analysis of Cyclooxygenase Inhibitors Selectivity Index (COX1/COX2): Application of SVM-RBF and MLR Methods

Siavash Tatardar ¹, Abolghasem Jouyban ², Somaieh Soltani ² * , Mostafa Zakariazadeh ³

Cited by CrossRef: 5

1- Shayanfar S, Shayanfar A, Ghandadi M. Image‐Based Analysis to Predict the Activity of Tariquidar Analogs as P‐Glycoprotein Inhibitors: The Importance of External Validation. Archiv der Pharmazie. 2016;349(2):124 [Crossref]

2- Farsad S, Haghaei H, Shaban M, Zakariazadeh M, Soltani S. Investigations of the molecular mechanism of diltiazem binding to human serum albumin in the presence of metal ions, glucose and urea. Journal of Biomolecular Structure and Dynamics. 2022;40(15):6868 [Crossref]

3- Dinparast L, Valizadeh H, Bahadori M, Soltani S, Asghari B, Rashidi M. Design, synthesis, α-glucosidase inhibitory activity, molecular docking and QSAR studies of benzimidazole derivatives. Journal of Molecular Structure. 2016;1114:84 [Crossref]

4- Aldabet A, Miller J, Soltani S, Golgoun S, Haroun M, Alkhayer M, Abdelwahed W. Development of an ethanol-free salbutamol sulfate metered-dose inhaler: Application of molecular dynamic simulation-based prediction of intermolecular interaction. European Journal of Pharmaceutics and Biopharmaceutics. 2022;179:118 [Crossref]

5- Miller J, Aldabet A, Soltani S, Golgoun S, Haroun M, Alkhayer M, Abdelwahed W. Development of an Ethanol-Free Salbutamol Sulfate Metered-Dose Inhaler: Application of Molecular Dynamic Simulation-Based Prediction of Intermolecular Interaction. SSRN Journal. 2022; [Crossref]

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