Molecular dynamic study of SARS-CoV-2 with various S protein mutations and their effect on thermodynamic properties. - Mohnad Abdalla; Wafa Ali Eltayb; Amr Ahmed El-Arabey; Kamal Singh; Xinyi Jiang 004 (Comput. Biol. Medicine, 2022)

Dual computational and biological assessment of some promising nucleoside analogs against the COVID-19-Omicron variant. - Mohnad Abdalla; Amgad M. Rabie (Comput. Biol. Chem., 2023)

Identification of natural product inhibitors as potential drug candidates for treating Alzheimer's disease: molecular docking, molecular dynamics simulations, MM/GBSA and pharmacokinetics. - Ahmed Boufissiou; Mohnad Abdalla; Imededdine Kadi; Hachani Soumaya; Wafa Ali Eltayb; Maaweya E. Awadalla; Alanood Saeed Algarni; Adel Benarfa; Abderrezak Bouchareb; Farouk Benaceur; Fathi Berrabah (Netw. Model. Anal. Health Informatics Bioinform., 2025)