Projects per year
Personal profile
Research Interests
Expertise related to UN Sustainable Development Goals
In 2015, UN member states agreed to 17 global Sustainable Development Goals (SDGs) to end poverty, protect the planet and ensure prosperity for all. This person’s work contributes towards the following SDG(s):
Education/Academic qualification
Phd الكيمياء العضوية-جامعة ساوثهامبتون
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Collaborations and top research areas from the last five years
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2022/01/22711: الاضمحلال الاشعاعى باستخدام بعض أنواع الصخور الطبيعيه المختلفه
Hussain Geesi, M. (PI) & Abdallaa Elsayed, S. (PI)
13/10/22 → 13/10/23
Project: Research
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2022/01/22681: Nanocatalytic activity of novel synthesized coreshell nanoparticles in organic synthesis, hydrogen production and pollutants degradation
NasimAhmad Anwer, M. (PI) & Hussain Geesi, M. (PI)
13/10/22 → 13/04/24
Project: Research
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Computational assessment of the reactivity and anticancer activity of 1,2,3-triazole-thiazolidinones derivatives: An approach combining DFT calculations, molecular dynamics simulations, molecular docking, and ADMET
Bimoussa, A., Hachim, M. E., Laamari, Y., Geesi, M. H., Muhammed, M. T., Alamri, M. A., Riadi, Y., Yildiz, I., Oubella, A., Alotaibi, S. H., Auhmani, A. & Itto, M. Y. A., 5 Feb 2025, In: Journal of Molecular Structure. 1321, 139756.Research output: Contribution to journal › Article › peer-review
2 Scopus citations -
Design, characterization, and DFT exploration of new quinazoline-N-substituted analogs: Anti-cancer activity and molecular docking insights
Riadi, Y., Geesi, M. H., Ejaz, S. A., Afzal, O. & Oubella, A., 15 Feb 2025, In: Journal of Molecular Structure. 1322, 140420.Research output: Contribution to journal › Article › peer-review
3 Scopus citations -
Efficient synthesis, spectroscopic characterization, DFT analysis, antibacterial activity and docking studies of novel sulfonyl-1,2,3-triazole derivatives
Azzallou, R., Riadi, Y., Kubaib, A. & Geesi, M. H., 15 Nov 2025, In: Journal of Molecular Structure. 1345, 142981.Research output: Contribution to journal › Article › peer-review
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In-silico Study of Molecular Docking and Dynamics Simulations for N-Substituted Thiazolidinones Derived from (R)-Carvone Targeting PPAR-γ Protein: Synthesis and Characterization
Riadi, Y., Razzak Mahmood, A. A., Geesi, M. H. & Oubella, A., 2025, In: Polycyclic Aromatic Compounds. 45, 4, p. 619-644 26 p.Research output: Contribution to journal › Article › peer-review
1 Scopus citations -
New isoxazoline‐linked 1,3,4‐thiadiazole derivatives: Synthesis, antiproliferative activity, molecular docking, molecular dynamics and DFT
Laamari, Y., Muhammed, M. T., Irfan, A., Oubella, A., Alossaimi, M. A., Geesi, M. H., Riadi, Y., Taha, M. L., Morjani, H., Auhmani, A. & Itto, M. Y. A., 5 Jan 2025, In: Journal of Molecular Structure. 1319, 139368.Research output: Contribution to journal › Article › peer-review
7 Scopus citations