Fatima A. Elbadwi

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 · 35 citations · Full text

Identification of novel transmembrane Protease Serine Type 2 drug candidates for COVID-19 using computational studies

Fatima A. Elbadwi, Elaf A. Khairy, Fatima O. Alsamani et al. · Informatics in Medicine Unlocked · 2021 · 25 citations · Full text

Identification of novel TMPRSS2 inhibitors for COVID-19 using e-pharmacophore modelling, molecular docking, molecular dynamics and quantum mechanics studies

Abdulrahim A. Alzain, Fatima A. Elbadwi · Informatics in Medicine Unlocked · 2021 · 20 citations · Full text

Identification of novel Plasmodium falciparum dihydroorotate dehydrogenase inhibitors for malaria using in silico studies

Abdulrahim A. Alzain, Zain Alsharf M. Ahmed, Mariam A. Mahadi et al. · Scientific African · 2022 · 19 citations · Full text

Integrating computational methods guided the discovery of phytochemicals as potential Pin1 inhibitors for cancer: pharmacophore modeling, molecular docking, MM-GBSA calculations and molecular dynamics studies

Abdulrahim A. Alzain, Fatima A. Elbadwi, Tagyedeen H. Shoaib et al. · Frontiers in Chemistry · 2024 · 16 citations · Full text