Abdulrahim Altoam Alzain (A A Alzain, Abdulrahim A Alzain)

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 24

Top Topics

Molecular Docking

Early Breast Cancer

Hodgkin Lymphoma

Gold Nanoparticles

Top Venues

SAR and QSAR in environmental research

Journal of biomolecular structure & dynamics

Molecules (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

H A Al Garni, Ali M El Halawany, Abdulrahman E Koshak, Azizah M Malebari, Abdulrahim Altoam Alzain, Gamal Abdallah Mohamed, Sabrin Ragab Mohamed Ibrahim, Nesrine S El Sayed, Hossam Mohamed Abdallah
Potential antioxidant, α-glucosidase, butyrylcholinesterase and acetylcholinesterase inhibitory activities of major constituents isolated from Alpinia officinarum hance rhizomes: computational studies and in vitro validation. SAR and QSAR in environmental research 35 (5) (2024)
H A Al Garni, Ali M El Halawany, Abdulrahman E Koshak, Azizah M Malebari, Abdulrahim Altoam Alzain, Gamal Abdallah Mohamed, Sabrin Ragab Mohamed Ibrahim, Nesrine S El Sayed, Hossam Mohamed Abdallah
Potential antioxidant, α-glucosidase, butyrylcholinesterase and acetylcholinesterase inhibitory activities of major constituents isolated from Alpinia officinarum hance rhizomes: computational studies and in vitro validation. SAR and QSAR in environmental research (2024)
H A Al Garni, Ali M El Halawany, Abdulrahman E Koshak, Azizah M Malebari, Abdulrahim Altoam Alzain, Gamal Abdallah Mohamed, Sabrin Ragab Mohamed Ibrahim, Nesrine S El Sayed, Hossam Mohamed Abdallah
Potential antioxidant, α-glucosidase, butyrylcholinesterase and acetylcholinesterase inhibitory activities of major constituents isolated from Alpinia officinarum hance rhizomes: computational studies and in vitro validation. SAR and QSAR in environmental research 35 (5) (2024)
Abdalrahim M Ali, Alaa A Makki, Walaa Ibraheem, Mohammed Abdelrahman, Wadah Osman, Asmaa E Sherif, Ahmed Ashour, Sabrin Ragab Mohamed Ibrahim, Kholoud F Ghazawi, Waad A Samman, Abdulrahim Altoam Alzain
Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin's Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanoparticles. Molecules (Basel, Switzerland) 28 (5) (2023)
N Abd Emoniem, R M Mukhtar, H Ghaboosh, E M Elshamly, M A Mohamed, T Elsaman, Abdulrahim Altoam Alzain
Turning down PI3K/AKT/mTOR signalling pathway by natural products: an in silico multi-target approach. SAR and QSAR in environmental research 34 (2) (2023)
Abdulrahim Altoam Alzain, Rua M Mukhtar, Nihal Abdelmoniem, Fatima A Elbadwi, Amira Hussien, Elrashied A E Garelnabi, Wadah Osman, Asmaa E Sherif, Amgad I M Khedr, Kholoud F Ghazawi, Waad A Samman, Sabrin R M Ibrahim, Gamal A Mohamed, Ahmed Ashour
Computational Insights into Natural Antischistosomal Metabolites as SmHDAC8 Inhibitors: Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulation. Metabolites 13 (5) (2023)
Salma Hago, Tang Lu, Abdulrahim Altoam Alzain, Abdelgadir A Abdelgadir, Sitelbanat Yassin, Elhadi M Ahmed, Hanmei Xu
Phytochemical constituents, in-vitro anticancer activity and computational studies of Cymbopogon schoenanthus . Natural product research (2023)
Abdulrahim Altoam Alzain, Fatima A Elbadwi, Rua M Mukhtar, Tagyedeen H Shoaib, Nihal Abdelmoniem, Samar F Miski, Kholoud F Ghazawi, Marwa Alsulaimany, Shaimaa G A Mohamed, Bayan E Ainousah, Hazem G A Hussein, Gamal A Mohamed, Sabrin R M Ibrahim
Design of new Mcl-1 inhibitors for cancer using fragments hybridization, molecular docking, and molecular dynamics studies. Journal of biomolecular structure & dynamics (2023)
Abdulrahim Altoam Alzain, Rua M Mukhtar, Nihal Abdelmoniem, Tagyedeen H Shoaib, Wadah Osman, Marwa Alsulaimany, Ahmed K B Aljohani, Sara A Almadani, Baiaan H Alsaadi, Maryam M Althubyani, Shaimaa G A Mohamed, Gamal Abdallah Mohamed, Sabrin Ragab Mohamed Ibrahim
Modulation of NRF2/KEAP1-Mediated Oxidative Stress for Cancer Treatment by Natural Products Using Pharmacophore-Based Screening, Molecular Docking, and Molecular Dynamics Studies. Molecules (Basel, Switzerland) 28 (16) (2023)
Alaa A Makki, Walaa Ibraheem, Abdulrahim Altoam Alzain
Cytosporone E analogues as BRD4 inhibitors for cancer treatment: molecular docking and molecular dynamic investigations. Journal of biomolecular structure & dynamics (2023)
Tagyedeen H Shoaib, Mohammed A Almogaddam, Yusra Saleh Andijani, Samaher Ahmad Saib, Najwa Mahmoud Almaghrabi, Abdulaziz Fahad Elyas, Rahmah Yasin Azzouni, Ehda Ahmad Awad, Shaimaa G A Mohamed, Gamal Abdallah Mohamed, Sabrin Ragab Mohamed Ibrahim, Hazem G A Hussein, Wadah Osman, Ahmed Ashour, Asmaa E Sherif, Abdulrahim Altoam Alzain
Marine-Derived Compounds for CDK5 Inhibition in Cancer: Integrating Multi-Stage Virtual Screening, MM/GBSA Analysis and Molecular Dynamics Investigations. Metabolites 13 (10) (2023)
N Abd Emoniem, R M Mukhtar, H Ghaboosh, E M Elshamly, M A Mohamed, T Elsaman, Abdulrahim Altoam Alzain
Turning down PI3K/AKT/mTOR signalling pathway by natural products: an in silico multi-target approach. SAR and QSAR in environmental research 34 (2) (2023)
Abdalrahim M Ali, Alaa A Makki, Walaa Ibraheem, Mohammed Abdelrahman, Wadah Osman, Asmaa E Sherif, Ahmed Ashour, Sabrin Ragab Mohamed Ibrahim, Kholoud F Ghazawi, Waad A Samman, Abdulrahim Altoam Alzain
Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin's Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanoparticles. Molecules (Basel, Switzerland) 28 (5) (2023)
Alaa Edris, Mohammed Abdelrahman, Wadah Osman, Asmaa E Sherif, Ahmed Ashour, Elrashied A E Garelnabi, Sabrin Ragab Mohamed Ibrahim, Rawan Bafail, Waad A Samman, Kholoud F Ghazawi, Gamal Abdallah Mohamed, Abdulrahim Altoam Alzain
Design of Novel Letrozole Analogues Targeting Aromatase for Breast Cancer: Molecular Docking, Molecular Dynamics, and Theoretical Studies on Gold Nanoparticles. Metabolites 13 (5) (2023)
Tagyedeen H Shoaib, Nihal Abdelmoniem, Rua M Mukhtar, Amal Th Alqhtani, Abdullah L Alalawi, Razan Alawaji, Mashael S Althubyani, Shaimaa G A Mohamed, Gamal Abdallah Mohamed, Sabrin Ragab Mohamed Ibrahim, Hazem G A Hussein, Abdulrahim Altoam Alzain
Molecular Docking and Molecular Dynamics Studies Reveal the Anticancer Potential of Medicinal-Plant-Derived Lignans as MDM2-P53 Interaction Inhibitors. Molecules (Basel, Switzerland) 28 (18) (2023)
Abdalrahim M Ali, Alaa A Makki, Walaa Ibraheem, Mohammed Abdelrahman, Wadah Osman, Asmaa E Sherif, Ahmed Ashour, Sabrin Ragab Mohamed Ibrahim, Kholoud F Ghazawi, Waad A Samman, Abdulrahim Altoam Alzain
Design of Novel Phosphatidylinositol 3-Kinase Inhibitors for Non-Hodgkin's Lymphoma: Molecular Docking, Molecular Dynamics, and Density Functional Theory Studies on Gold Nanoparticles. Molecules (Basel, Switzerland) 28 (5) (2023)
L Eltaib, Abdulrahim Altoam Alzain
Discovery of dual-target natural inhibitors of meprins α and β metalloproteases for inflammation regulation: pharmacophore modelling, molecular docking, ADME prediction, and molecular dynamics studies. SAR and QSAR in environmental research (2023)
Lina Eltaib, Abdulrahim Altoam Alzain
Targeting the omicron variant of SARS-CoV-2 with phytochemicals from Saudi medicinal plants: molecular docking combined with molecular dynamics investigations. Journal of biomolecular structure & dynamics (2022)
Abdulrahim Altoam Alzain
Insights from computational studies on the potential of natural compounds as inhibitors against SARS-CoV-2 spike omicron variant. SAR and QSAR in environmental research (2022)
Walaa Ibraheem, Alaa A Makki, Abdulrahim Altoam Alzain
Phthalide derivatives as dihydrofolate reductase inhibitors for malaria: molecular docking and molecular dynamics studies. Journal of biomolecular structure & dynamics (2022)
Ahmed O Mohammed, Mazin I Abo-Idrees, Alaa A Makki, Walaa Ibraheem, Abdulrahim Altoam Alzain
Drug repurposing against main protease and RNA-dependent RNA polymerase of SARS-CoV-2 using molecular docking, MM-GBSA calculations and molecular dynamics. Structural chemistry 33 (5) (2022)
Abdulrahim Altoam Alzain, Fatima A Elbadwi
De Novo Design of Cathepsin B1 Inhibitors as Potential Anti-Schistosomal Agents Using Computational Studies. Advances and applications in bioinformatics and chemistry : AABC 15 (2022)
Mohanad A Mahgoub, Ahmed Alnaem, Mohammed Fadlelmola, Mazin Abo-Idris, Alaa A Makki, Abdelgadir A Abdelgadir, Abdulrahim Altoam Alzain
Discovery of novel potential inhibitors of TMPRSS2 and Mpro of SARS-CoV-2 using E-pharmacophore and docking-based virtual screening combined with molecular dynamic and quantum mechanics. Journal of biomolecular structure & dynamics (2022)
Hisham A Elrufaie, Linda M Mohamed, Aya Y Hamd, Noor A Bala, Fatima A Elbadawi, Hiba Ghaboosh, Abdulrahim Altoam Alzain
Discovery of novel natural products as rhodesain inhibitors for human African trypanosomiasis using in silico techniques. Journal of biomolecular structure & dynamics (2022)