Hassan Nour

785 total citations
34 papers, 591 citations indexed

About

Hassan Nour is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Pharmacology. According to data from OpenAlex, Hassan Nour has authored 34 papers receiving a total of 591 indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Computational Theory and Mathematics, 16 papers in Organic Chemistry and 11 papers in Pharmacology. Recurrent topics in Hassan Nour's work include Computational Drug Discovery Methods (22 papers), Synthesis and biological activity (10 papers) and Cholinesterase and Neurodegenerative Diseases (9 papers). Hassan Nour is often cited by papers focused on Computational Drug Discovery Methods (22 papers), Synthesis and biological activity (10 papers) and Cholinesterase and Neurodegenerative Diseases (9 papers). Hassan Nour collaborates with scholars based in Morocco, Algeria and United Arab Emirates. Hassan Nour's co-authors include Samir Chtita, Oussama Abchır, Imane Yamari, Ossama Daouı, Abdelkbir Errougui, Salah Belaıdı, Souad Elkhattabi, Mohamed Bakhouch, Mhammed El Kouali and Abdelouahid Samadi and has published in prestigious journals such as SHILAP Revista de lepidopterología, PLoS ONE and Journal of Chemical Information and Modeling.

In The Last Decade

Hassan Nour

31 papers receiving 577 citations

Peers

Countries citing papers authored by Hassan Nour

Since Specialization

Citations

This map shows the geographic impact of Hassan Nour's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Hassan Nour with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Hassan Nour more than expected).

Fields of papers citing papers by Hassan Nour

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Hassan Nour. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Hassan Nour. The network helps show where Hassan Nour may publish in the future.

Co-authorship network of co-authors of Hassan Nour

This figure shows the co-authorship network connecting the top 25 collaborators of Hassan Nour. A scholar is included among the top collaborators of Hassan Nour based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Hassan Nour. Hassan Nour is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	In silico analysis of Moroccan medicinal plant compounds as potential inhibitors of influenza A (H3N2) 2025 ·Scientific African ·(unknown), Hassan Nour, (unknown), (unknown), Mhammed El Kouali, Abdelouahid Samadi, Samir Chtita	0
2	Quantum chemical and molecular modeling approaches for repurposing anticoagulants against SARS-CoV-2 main protease 2025 ·Chemical Product and Process Modeling ·Hassan Nour, (unknown), (unknown), Abdelkbir Errougui, (unknown), Samir Chtita	0
3	Exploring Drug Repurposing for Influenza A (H3N2) Virus: A Computational Approach to Identifying Commercialized Drugs Targeting Hemagglutinin, Neuraminidase, and Nucleoprotein 2025 ·Journal of Chemical Information and Modeling ·(unknown), Hassan Nour, (unknown), Mhammed El Kouali, Samir Chtita	0
4	Exploration of natural products for the development of promising cholinesterase inhibitors in Alzheimer's disease treatment 2025 ·Heliyon ·Hassan Nour, Oussama Abchır, (unknown), Abdelouahid Samadi, (unknown), Samir Chtita	8
5	In Silico Design of Novel Piperazine-Based mTORC1 Inhibitors Through DFT, QSAR and ADME Investigations 2024 ·SHILAP Revista de lepidopterología ·(unknown), Oussama Abchır, Hassan Nour, Ossama Daouı, (unknown), Farhan Siddique, Mhammed El Kouali, Mohammed Talbi, Abdelkbir Errougui, Samir Chtita	1
6	Unveiling Moroccan Nature’s Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections 2024 ·Pharmaceuticals ·Imane Yamari, Oussama Abchır, Hassan Nour, (unknown), (unknown), Abdelkbir Errougui, Mohammed Talbi, Abdelouahid Samadi, Mhammed El Kouali, Samir Chtita	8
7	Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations 2024 ·Pharmaceuticals ·Oussama Abchır, (unknown), Hassan Nour, Imane Yamari, Abdelkbir Errougui, Abdelouahid Samadi, Samir Chtita	21
8	Computational Studies of Cannabis Derivatives as Potential Inhibitors of SARS-CoV-2 Mpro 2024 ·Chemistry Africa ·(unknown), Hassan Nour, Ossama Daouı, Souad Elkhattabi, Abdelkbir Errougui, Mohammed Talbi, Mhammed El Kouali, Samir Chtita	6
9	Exploring Cannabis sativa L for Anti-Alzheimer Potential: An Extensive Computational Study including Molecular Docking, Molecular Dynamics, and ADMET Assessments 2024 ·Medicinal Chemistry ·Hassan Nour, Imane Yamari, Oussama Abchır, (unknown), Abdelouahid Samadi, Salah Belaıdı, Samir Chtita	3
10	Structure-Based Discovery of Phytocompounds from Azadirachta indica as Potential Inhibitors of Thioredoxin Glutathione Reductase in Schistosoma mansoni 2024 ·Cell Biochemistry and Biophysics ·(unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), Hassan Nour, Samir Chtita	2
11	An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE 2024 ·Pharmaceuticals ·(unknown), Oussama Abchır, Hassan Nour, Imane Yamari, Abdelkbir Errougui, Abdelouahid Samadi, Samir Chtita	23
12	Exploration of alpha-glucosidase inhibitors: A comprehensive in silico approach targeting a large set of triazole derivatives 2024 ·PLoS ONE ·Oussama Abchır, (unknown), Imane Yamari, Hassan Nour, Abdelkbir Errougui, Abdelouahid Samadi, Samir Chtita	1
13	Insights into the inhibitory potential of novel hydrazinyl thiazole-linked indenoquinoxaline against alpha-amylase: a comprehensive QSAR, pharmacokinetic, and molecular modeling study 2024 ·Journal of Biomolecular Structure and Dynamics ·Oussama Abchır, Imane Yamari, (unknown), Hassan Nour, Mhammed El Kouali, Mohammed Talbi, Abdelkbir Errougui, Samir Chtita	2
14	Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations 2023 ·Scientific African ·Oussama Abchır, Ossama Daouı, Hassan Nour, Imane Yamari, Souad Elkhattabi, Abdelkbir Errougui, Samir Chtita	45
15	Identification of new dihydrophenanthrene derivatives as promising anti-SARS-CoV-2 drugs through in silico investigations 2023 ·Main Group Chemistry ·Imane Yamari, Oussama Abchır, Hassan Nour, Mhammed El Kouali, Samir Chtita	25
16	Structure-based virtual screening, ADMET analysis, and molecular dynamics simulation of Moroccan natural compounds as candidates for the SARS-CoV-2 inhibitors 2023 ·Natural Product Research ·Oussama Abchır, Hassan Nour, Ossama Daouı, Imane Yamari, Souad Elkhattabi, Mhammed El Kouali, Mohammed Talbi, Abdelkbir Errougui, Samir Chtita	16
17	Structure‐Based Virtual Screening, ADMET analysis, and Molecular Dynamics Simulation of Moroccan Natural Compounds as Candidates α‐Amylase Inhibitors 2023 ·ChemistrySelect ·Oussama Abchır, Imane Yamari, Hassan Nour, Ossama Daouı, Souad Elkhattabi, Abdelkbir Errougui, Samir Chtita	35
18	Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives 2022 ·Heliyon ·Hassan Nour, Ossama Daouı, Oussama Abchır, (unknown), Salah Belaıdı, Samir Chtita	57
19	Discovery of promising cholinesterase inhibitors for Alzheimer's disease treatment through DFT, docking, and molecular dynamics studies of eugenol derivatives 2022 ·Journal of the Chinese Chemical Society ·Hassan Nour, (unknown), Salah Belaıdı, Jamal Jamaleddine, Abdelhakim Elmakssoudi, Mohamed Dakir, Samir Chtita	31
20	A Continuous Microwave Heating of Water-in-Oil Emulsions: An Experimental Study 2006 ·Journal of Applied Sciences ·(unknown), Hassan Nour, (unknown)	16

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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