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Fatima A. Elbadwi

Observed names: Elbadwi, F.A., Elbadwi, Fatima A., F.A. Elbadwi, Fatima A Elbadwi, Fatima A. Elbadawi
ORCID: 0000-0001-9276-0311
Observed ORCID: 0000-0001-9276-0311
OpenAlex ID: A5111082051
Discovery of novel TMPRSS2 inhibitors for COVID-19 using in silico fragment-based drug design, molecular docking, molecular dynamics, and quantum mechanics studies
2022 · Abdulrahim A. Alzain, Fatima A. Elbadwi, et al. · Informatics in Medicine Unlocked · 42
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Identification of novel transmembrane Protease Serine Type 2 drug candidates for COVID-19 using computational studies
2021 · Fatima A. Elbadwi, Elaf A. Khairy, et al. · Informatics in Medicine Unlocked · 27
Identification of novel TMPRSS2 inhibitors for COVID-19 using e-pharmacophore modelling, molecular docking, molecular dynamics and quantum mechanics studies
2021 · Abdulrahim A. Alzain, Fatima A. Elbadwi · Informatics in Medicine Unlocked · 25
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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
2024 · Abdulrahim A. Alzain, Fatima A. Elbadwi, et al. · Frontiers in Chemistry · 24
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Identification of novel Plasmodium falciparum dihydroorotate dehydrogenase inhibitors for malaria using in silico studies
2022 · Abdulrahim A. Alzain, Zain Alsharf M. Ahmed, et al. · Scientific African · 23
Computational Insights into Natural Antischistosomal Metabolites as SmHDAC8 Inhibitors: Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulation
2023 · Abdulrahim A. Alzain, Rua M. Mukhtar, et al. · Metabolites · 17
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Design of new Mcl-1 inhibitors for cancer using fragments hybridization, molecular docking, and molecular dynamics studies
2023 · Abdulrahim A. Alzain, Fatima A. Elbadwi, et al. · Journal of Biomolecular Structure and Dynamics · 10
Dual targeting inhibitors for HIV-1 capsid and cyclophilin A: molecular docking, molecular dynamics, and quantum mechanics
2022 · Fauad O. Oubeid, Maha M. Eltigani, et al. · Molecular Simulation · 10
Broadening the scope of bacteria DNA Gyrase B Inhibitors by marine compounds: Insights form molecular docking, MM-GBSA, molecular dynamics simulations and ADMET predictions
2025 · Abdulrahim A. Alzain, Fatima A. Elbadwi, et al. · Scientific African · 5
De Novo Design of Cathepsin B1 Inhibitors as Potential Anti-Schistosomal Agents Using Computational Studies
2022 · Abdulrahim A Alzain, Fatima A Elbadwi · Advances and Applications in Bioinformatics and Chemistry · 4
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Utilization of computational methods for the identification of new natural inhibitors of human neutrophil elastase in inflammation therapy
2023 · Abdulrahim A. Alzain, Fatima A. Elbadwi, et al. · Open Chemistry · 3
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Discovery of novel natural products as rhodesain inhibitors for human African trypanosomiasis using in silico techniques
2022 · Hisham A. Elrufaie, Linda M. Mohamed, et al. · Journal of Biomolecular Structure and Dynamics · 2
Natural P2Y12 inhibitors as antiplatelet leads: A multi-tool in silico study
2025 · Abdulrahim A. Alzain, Walaa Ibraheem, et al. · Journal of Pharmacy & Pharmacognosy Research · 1
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De Novo Drug Design Using Computational Tools: Inhibition of CoaBC for Tuberculosis Treatment as a Case Study
2024 · Abdulrahim A. Alzain, Fatima A. Elbadwi · Apple Academic Press eBooks · 1
Shedding light on Paraconiothyrium brasiliense: Secondary metabolites, biological activities, and computational studies
2024 · Sabrin R. M. Ibrahim, Abdulrahim A. Alzain, et al. · Journal of Applied Pharmaceutical Science · 1
Exploring marine-derived compounds for MET signalling pathway inhibition in cancer: integrating virtual screening, ADME profiling and molecular dynamics investigations
2023 · A.A. Alzain, F.A. Elbadwi, et al. · SAR and QSAR in environmental research · 1
Works count: 18
Citation count: 196
H-index: 8
I10-index: 8
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