1. 2D‐QSAR and molecular docking studies of carbamate derivatives to discover novel potent anti‐butyrylcholinesterase agents for Alzheimer's disease treatment. (15th December 2021) Authors: Nour, Hassan; Abchir, Oussama; Belaidi, Salah; Qais, Faizan Abul; Chtita, Samir; Belaaouad, Said Journal: Bulletin of the Korean Chemical Society Issue: Volume 43:Number 2(2022) Page Start: 277 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Artificial neural network‐based quantitative structure–activity relationships model and molecular docking for virtual screening of novel potent acetylcholinesterase inhibitors. Issue 8 (12th March 2021) Authors: Zerroug, Enfale; Belaidi, Salah; Chtita, Samir Journal: Journal of the Chinese Chemical Society Issue: Volume 68:Issue 8(2021) Page Start: 1379 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Cameroonian medicinal plants as potential candidates of SARS-CoV-2 inhibitors. Issue 19 (15th November 2022) Authors: Fouedjou, Romuald Tematio; Chtita, Samir; Bakhouch, Mohamed; Belaidi, Salah; Ouassaf, Mebarka; Djoumbissie, Loris Alvine; Tapondjou, Léon Azefack; Abul Qais, Faizan Journal: Journal of biomolecular structure & dynamics Issue: Volume 40:Issue 19(2022) Page Start: 8615 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives. Issue 12 (December 2022) Authors: Nour, Hassan; Daoui, Ossama; Abchir, Oussama; ElKhattabi, Souad; Belaidi, Salah; Chtita, Samir Journal: Heliyon Issue: Volume 8:Issue 12(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Combined molecular docking and dynamics simulations studies of natural compounds as potent inhibitors against SARS-CoV-2 main protease. Issue 21 (5th December 2022) Authors: Ouassaf, Mebarka; Belaidi, Salah; Chtita, Samir; Lanez, Touhami; Abul Qais, Faizan; Md Amiruddin, Hashmi Journal: Journal of biomolecular structure & dynamics Issue: Volume 40:Issue 21(2022) Page Start: 11264 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Conformational Analysis in 18-Membered Macrolactones Based on Molecular Modeling. (30th March 2011) Authors: Belaidi, Salah; Harkati, Dalal Other Names: Wakamatsu H. Academic Editor. Journal: ISRN organic chemistry Issue: Volume 2011(2011) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Discovery of promising cholinesterase inhibitors for Alzheimer's disease treatment through DFT, docking, and molecular dynamics studies of eugenol derivatives. Issue 9 (23rd August 2022) Authors: Nour, Hassan; Abdou, Achraf; Belaidi, Salah; Jamal, JamalEddine; Elmakssoudi, Abdelhakim; Dakir, Mohamed; Chtita, Samir Journal: Journal of the Chinese Chemical Society Issue: Volume 69:Issue 9(2022) Page Start: 1534 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Electronic Structure and Physical-Chemistry Property Relationship for Oxazole Derivatives by Ab Initio and DFT Methods. (12th September 2011) Authors: Belaidi, Salah; Mellaoui, Malika Other Names: Little Daniel Academic Editor. Journal: Organic chemistry international Issue: Volume 2011(2011) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitors. Issue 3 (2nd February 2022) Authors: Khamouli, Saida; Belaidi, Salah; Ouassaf, Mebarka; Lanez, Touhami; Belaaouad, Said; Chtita, Samir Journal: Journal of biomolecular structure & dynamics Issue: Volume 40:Issue 3(2022) Page Start: 1285 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. Structural characterization and QSAR modeling of 1, 2, 4-triazole derivatives as α-glucosidase inhibitors. (4th January 2021) Authors: Dahmani, Rahma; Manachou, Marwa; Belaidi, Salah; Chtita, Samir; Boughdiri, Salima Journal: New journal of chemistry Issue: Volume 45:Number 3(2021) Page Start: 1253 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗