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Mohammad G. Al‐Thiabat
Mohammad G. Al‐Thiabat
Assistant Professor at Michael Sayegh Faculty of Pharmacy, Aqaba University of Technology.
Verified email at aut.edu.jo
Title
Cited by
Cited by
Year
Vitamin D is a potential inhibitor of COVID-19: In silico molecular docking to the binding site of SARS-CoV-2 endoribonuclease Nsp15.
MH Shalayel, GM Al-Mazaideh, SH Aladaileh, FK Al-Swailmi, ...
Pakistan Journal of Pharmaceutical Sciences 33 (5), 2020
262020
Heterocyclic substitutions greatly improve affinity and stability of folic acid towards FRα. An in silico insight
MG Al-Thiabat, FG Saqallah, AM Gazzali, N Mohtar, BK Yap, YS Choong, ...
Molecules 26 (4), 1079, 2021
252021
tLyp–1: A peptide suitable to target NRP–1 receptor
L Larue, B Kenzhebayeva, MG Al-Thiabat, V Jouan–Hureaux, ...
Bioorganic Chemistry 130, 106200, 2023
242023
Conjugated β-cyclodextrin enhances the affinity of folic acid towards FRα: molecular dynamics study
MG Al-Thiabat, AM Gazzali, N Mohtar, V Murugaiyah, EE Kamarulzaman, ...
Molecules 26 (17), 5304, 2021
232021
ADME profiling, molecular docking, DFT, and MEP analysis reveal cissamaline, cissamanine, and cissamdine from Cissampelos capensis Lf as potential anti-Alzheimer's agents
MB Alhawarri, MG Al-Thiabat, A Dubey, A Tufail, D Fouad, BH Alrimawi, ...
RSC advances 14 (14), 9878-9891, 2024
172024
Naturally Occurring 8ß,13ß-kaur-15-en-17-al and Anti-Malarial Activity from Podocarpus polystachyus Leaves
MS Amir Rawa, MG Al-Thiabat, T Nogawa, Y Futamura, A Okano, ...
Pharmaceuticals 15 (7), 902, 2022
142022
Synthesis, Characterization, Molecular Docking and Cytotoxicity Evaluation of New Thienyl Chalcone Derivatives against Breast Cancer Cells
MM Alidmat, M Khairuddean, NNSNM Kamal, M Muhammad, HA Wahab, ...
132021
In Vitro and In Silico Analysis of the Anticancer Effects of Eurycomanone and Eurycomalactone from Eurycoma longifolia
NM Yunos, HA Wahab, MG Al-Thiabat, NJ Sallehudin, MH Jauri
Plants 12 (15), 2827, 2023
102023
Quassinoids from Eurycoma longifolia as Potential Dihydrofolate Reductase Inhibitors: A Computational Study
NM Yunos, MG Al-Thiabat, NJ Sallehudin, HA Wahab
Current Pharmaceutical Biotechnology 25 (16), 2154-2165, 2024
82024
Targeting necroptosis in MCF-7 breast cancer cells: In Silico insights into 8,12-dimethoxysanguinarine from Eomecon Chionantha through molecular docking …
MB Alhawarri, MG Al-Thiabat, A Dubey, A Tufail, K Banisalman, ...
PloS one 20 (1), e0313094, 2025
2025
Potential MAO‐B Inhibitors from Cissampelos capensis Lf: ADMET, Molecular Docking, Dynamics, and DFT Insights
MG Al-Thiabat, M Agrawal, KK Sahu, MB Alhawarri, K Banisalman, ...
Chemistry & Biodiversity, e202402351, 2024
2024
longifolia.
NM Yunos, HA Wahab, MG Al-Thiabat, NJ Sallehudin, MH Jauri
2023
Role of reported anti-cancer heterocyclic rings in enhancing the binding mechanism of folate derived compounds with folate alpha-receptor via molecular docking, molecular …
Habibah A. Wahab, Mohammad G. Al-Thiabat, Fadi G. Saqallah, Amirah Mohd Gazzali
ACS Spring 2020 National Meeting & Expo, 2020
2020
Rational Drug Design Of New Folic Acid Analogues With High Binding Affinity And Anticancer Activity
MG Al-thiabat
Universiti sains malaysia, 2020
2020
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