№ files_lp_4_process_2_45987
The study focuses on using quantitative structure-activity relationship (QSAR) methods to model the inhibitory activity of thiazolidine-2,4-dione derivatives on 15-hydroxyprostaglandin dehydrogenase (15-PGDH), applying multiple linear regression (MLR) and artificial neural networks (ANN).
Year: 2021
Region / City: Oran, Algeria; Biskra, Algeria; Casablanca, Morocco
Topic: Medicinal Chemistry, Quantitative Structure-Activity Relationship (QSAR), Drug Discovery
Document Type: Research Paper
Institution: Université des Sciences et de la Technologie d’Oran Mohamed BOUDIAF (USTO-MB), University of Biskra, Hassan II University of Casablanca
Author: Sihem MEDJAHED, Salah BELAIDI, Noureddine TCHOUAR, Houmam BELAIDI, Fatima SOUALMI, Samir CHTITA
Target Audience: Researchers in medicinal chemistry and computational chemistry
Period of Validity: 2021
Approval Date: Not specified
Modification Date: Not specified
Price: 8 / 10 USD
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