Get started
Author

Abdulrahim Altoam Alzain

Observed names: A.A. Alzain, Abdulrahim A Alzain, Abdulrahim A. Alzain, Abdulrahim A. Alzain4, Abdulrahim Alzain, Alzain, A.A., Alzain, Abdulrahim A.
ORCID: 0000-0001-8695-6852
Observed ORCID: 0000-0001-8695-6852
OpenAlex ID: A5004721338
Molecular Docking and Molecular Dynamics Studies Reveal the Anticancer Potential of Medicinal-Plant-Derived Lignans as MDM2-P53 Interaction Inhibitors
2023 · Tagyedeen H. Shoaib, Nihal Abdelmoniem, et al. · Molecules · 65
PDF
Assessing the antibacterial potential of 6-gingerol: Combined experimental and computational approaches
2024 · Mahmoud A. Elfaky, Hassan M. Okairy, et al. · Saudi Pharmaceutical Journal · 51
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
PDF
Drug repurposing for SARS-CoV-2 main protease: Molecular docking and molecular dynamics investigations
2022 · Samia E. Omer, Tawasol M. Ibrahim, et al. · Biochemistry and Biophysics Reports · 38
PDF
Identification of Novel Natural Dual HDAC and Hsp90 Inhibitors for Metastatic TNBC Using e-Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Studies
2023 · Nihal AbdElmoniem, Marwa H. Abdallah, et al. · Molecules · 35
Antimicrobial and anti-virulence activities of 4-shogaol from grains of paradise against gram-negative bacteria: Integration of experimental and computational methods
2023 · Abdulrahman E. Koshak, Hassan M. Okairy, et al. · Journal of Ethnopharmacology · 31
Exploring the potential of approved drugs for triple-negative breast cancer treatment by targeting casein kinase 2: Insights from computational studies
2023 · Tagyedeen H. Shoaib, Walaa Ibraheem, et al. · PLoS ONE · 31
PDF
Modulation of NRF2/KEAP1-Mediated Oxidative Stress for Cancer Treatment by Natural Products Using Pharmacophore-Based Screening, Molecular Docking, and Molecular Dynamics Studies
2023 · Abdulrahim A. Alzain, Rua M. Mukhtar, et al. · Molecules · 30
PDF
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 · 26
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 · 24
PDF
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 · 23
PDF
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
Discovery of novel natural products as dual MNK/PIM inhibitors for acute myeloid leukemia treatment: Pharmacophore modeling, molecular docking, and molecular dynamics studies
2022 · Linda M. Mohamed, Maha M. Eltigani, et al. · Frontiers in Chemistry · 21
Piceatannol: a renaissance in antibacterial innovation unveiling synergistic potency and virulence disruption against serious pathogens
2024 · Abdulrahman E. Koshak, Mahmoud A. Elfaky, et al. · International Microbiology · 19
Targeting the omicron variant of SARS-CoV-2 with phytochemicals from Saudi medicinal plants: molecular docking combined with molecular dynamics investigations
2022 · Lina Eltaib, Abdulrahim A. Alzain · Journal of Biomolecular Structure and Dynamics · 19
Drug repurposing against main protease and RNA-dependent RNA polymerase of SARS-CoV-2 using molecular docking, MM-GBSA calculations and molecular dynamics
2022 · Ahmed O. Mohammed, Mazin I. Abo-Idrees, et al. · Structural Chemistry · 18
PDF
Repurposing of approved drugs for targeting CDK4/6 and aromatase protein using molecular docking and molecular dynamics studies
2023 · Fatima A. yousif, Abdulrahim A. Alzain, et al. · PLoS ONE · 17
PDF
Design of Novel Letrozole Analogues Targeting Aromatase for Breast Cancer: Molecular Docking, Molecular Dynamics, and Theoretical Studies on Gold Nanoparticles
2023 · Alaa Edris, Mohammed Abdelrahman, et al. · Metabolites · 17
PDF
Design of novel coumarins as potent Mcl-1 inhibitors for cancer treatment guided by 3D-QSAR, molecular docking and molecular dynamics
2021 · Esraa Albasher Osman, Mohammed Abdalrahman Abdalla, et al. · Informatics in Medicine Unlocked · 17
PDF
Arctigenin from Burdock Root Exhibits Potent Antibacterial and Anti-Virulence Properties against Pseudomonas aeruginosa
2024 · Abdulrahman E. Koshak, Mahmoud A. Elfaky, et al. · Journal of Microbiology and Biotechnology · 16
PDF
Kaempferol sophoroside glucoside mitigates acetaminophen-induced hepatotoxicity: Role of Nrf2/NF-κB and JNK/ASK-1 signaling pathways
2024 · Gamal A. Mohamed, Dina S. El-Agamy, et al. · Heliyon · 16
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 · 16
PDF
Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin’s Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanoparticles
2023 · Abdalrahim M. Ali, Alaa A. Makki, et al. · Molecules · 16
PDF
Marine-Derived Compounds for CDK5 Inhibition in Cancer: Integrating Multi-Stage Virtual Screening, MM/GBSA Analysis and Molecular Dynamics Investigations
2023 · Tagyedeen H. Shoaib, Mohammed A. Almogaddam, et al. · Metabolites · 15
PDF
Protective effect of kaempferol glucoside against lipopolysaccharide-caused acute lung injury via targeting Nrf2/NF-κB/NLRP3/GSDMD: Integrating experimental and computational studies
2024 · Wesam H. Abdulaal, Ulfat M. Omar, et al. · Saudi Pharmaceutical Journal · 14
Works count: 91
Citation count: 910
H-index: 17
I10-index: 36
Year
Topic
Type