QSAR-Guided and Fragment-Based Drug Design of Monoterpenoid Inhibitors Targeting Ebola Virus Glycoprotein

Nouhaila Ait Lahcen, Driss Cherqaoui(Cadi Ayyad University), Mohamed Maatallah(Cadi Ayyad University), Ashwag S. Alanazi(Princess Nourah bint Abdulrahman University), Saad Zekri(Cadi Ayyad University), Adnane Ait Lahcen(Cadi Ayyad University), Wissal Liman(Université Mohammed VI Polytechnique), Mohammed M. Alanazi(King Saud University), Christelle Delaite(Université de Haute-Alsace)

International Journal of Molecular Sciences

March 25, 2026

10.3390/ijms27072987

Cited by 1

Related Papers

Synthesis, in vitro thymidine phosphorylase inhibitory activity and molecular docking study of novel pyridine-derived bis-oxadiazole bearing bis-schiff base derivatives

|Arabian Journal of Chemistry|2023|65

The ProTide Prodrug Technology: Where Next?

|ACS Medicinal Chemistry Letters|2018|58

Molecular modeling and DFT studies on the antioxidant activity of <i>Centaurea scoparia</i> flavonoids and molecular dynamics simulation of their interaction with β-lactoglobulin

|RSC Advances|2023|55

Synthesis and In Vitro α-Amylase and α-Glucosidase Dual Inhibitory Activities of 1,2,4-Triazole-Bearing<i>bis</i>-Hydrazone Derivatives and Their Molecular Docking Study

|ACS Omega|2023|50

Promising Antiviral Activity of Agrimonia pilosa Phytochemicals against Severe Acute Respiratory Syndrome Coronavirus 2 Supported with In Vivo Mice Study

|Pharmaceuticals|2021|39