Abdulrahim A. Alzain

Molecular Docking and Molecular Dynamics Studies Reveal the Anticancer Potential of Medicinal-Plant-Derived Lignans as MDM2-P53 Interaction Inhibitors

Tagyedeen H. Shoaib, Nihal Abdelmoniem, Rua M. Mukhtar et al. · Molecules · 2023 · 44 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +16

Discovery of novel TMPRSS2 inhibitors for COVID-19 using in silico fragment-based drug design, molecular docking, molecular dynamics, and quantum mechanics studies

Abdulrahim A. Alzain, Fatima A. Elbadwi, Fatima O. Alsamani · Informatics in Medicine Unlocked · 2022 · 37 citations · Full text

Pharmacy, Molecular Biology, Pharmacology +17

Drug repurposing for SARS-CoV-2 main protease: Molecular docking and molecular dynamics investigations

Samia E. Omer, Tawasol M. Ibrahim, Omer A. Krar et al. · Biochemistry and Biophysics Reports · 2022 · 37 citations · Full text

Pharmacy, Infectious Diseases, Pharmacology +17

Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies

Nihal Abdelmoniem, Marwa H. Abdallah, Rua M. Mukhtar et al. · Molecules · 2023 · 34 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Assessing the antibacterial potential of 6-gingerol: Combined experimental and computational approaches

Mahmoud A. Elfaky, Hassan M. Okairy, Hossam M. Abdallah et al. · Saudi Pharmaceutical Journal · 2024 · 34 citations · Full text

Life Sciences, Microbiology, Pharmacology +17