Hanine Hadni

604 total citations
26 papers, 472 citations indexed

About

Hanine Hadni is a scholar working on Computational Theory and Mathematics, Organic Chemistry and Oncology. According to data from OpenAlex, Hanine Hadni has authored 26 papers receiving a total of 472 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Computational Theory and Mathematics, 17 papers in Organic Chemistry and 7 papers in Oncology. Recurrent topics in Hanine Hadni's work include Computational Drug Discovery Methods (21 papers), Synthesis and biological activity (13 papers) and Cytokine Signaling Pathways and Interactions (6 papers). Hanine Hadni is often cited by papers focused on Computational Drug Discovery Methods (21 papers), Synthesis and biological activity (13 papers) and Cytokine Signaling Pathways and Interactions (6 papers). Hanine Hadni collaborates with scholars based in Morocco, Saudi Arabia and Egypt. Hanine Hadni's co-authors include Menana Elhallaoui, Mohamed Bakhouch, Sarkar M. A. Kawsar, Sara Zarougui, Mohamed El fadili, Mohammed Er-rajy, Asmae Fitri, Ibrahim M. Ibrahim, Mohammed Benzakour and Adil Touimi Benjelloun and has published in prestigious journals such as SHILAP Revista de lepidopterología, Molecules and New Journal of Chemistry.

In The Last Decade

Hanine Hadni

25 papers receiving 463 citations

Peers

Countries citing papers authored by Hanine Hadni

Since Specialization

Citations

This map shows the geographic impact of Hanine Hadni'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 Hanine Hadni with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Hanine Hadni more than expected).

Fields of papers citing papers by Hanine Hadni

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Hanine Hadni. 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 Hanine Hadni. The network helps show where Hanine Hadni may publish in the future.

Co-authorship network of co-authors of Hanine Hadni

This figure shows the co-authorship network connecting the top 25 collaborators of Hanine Hadni. A scholar is included among the top collaborators of Hanine Hadni 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 Hanine Hadni. Hanine Hadni 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 vitro antimicrobial, anticancer evaluation, and in silico studies of mannopyranoside analogs against bacterial and fungal proteins: Acylation leads to improved antimicrobial activity 2024 ·Saudi Pharmaceutical Journal ·(unknown), (unknown), Mohammed M. Alanazi, Hanine Hadni, Ajmal R. Bhat, Imtiaj Hasan, Sarkar M. A. Kawsar	12
2	Artemisia campestris L. as a promising source of potential antiviral drugs for SARS-CoV-2: Docking and dynamic simulation studies 2024 ·Scientific African ·(unknown), Hanine Hadni, (unknown), (unknown)	0
3	Revealing innovative JAK1 and JAK3 inhibitors: a comprehensive study utilizing QSAR, 3D-Pharmacophore screening, molecular docking, molecular dynamics, and MM/GBSA analyses 2024 ·Frontiers in Molecular Biosciences ·(unknown), Ivana Cacciatore, Radwan Alnajjar, Hanine Hadni, Adnane Aouidate, Ramzi A. Mothana, (unknown), Menana Elhallaoui	9
4	Efficient Synthesis, Structural Characterization, Antibacterial Assessment, ADME-Tox Analysis, Molecular Docking and Molecular Dynamics Simulations of New Functionalized Isoxazoles 2024 ·Molecules ·(unknown), Hanine Hadni, (unknown), Khalid Chebbac, (unknown), (unknown), Mohammed Chalkha, Asmae Nakkabi, Karim Chkirate, Joel T. Mague, Sarkar M. A. Kawsar, Ghali Al Houari, Mohammed M. Alanazi, Mohamed El Yazidi	18
5	Antioxidant, Volatile Compounds; Antimicrobial, Anti-Inflammatory, and Dermatoprotective Properties of Cedrus atlantica (Endl.) Manetti Ex Carriere Essential Oil: In Vitro and In Silico Investigations 2023 ·Molecules ·Naoufal El Hachlafi, Hanae Naceiri Mrabti, Samiah H. Al-Mijalli, Mohamed Jeddi, Emad M. Abdallah, Nesrine Benkhaira, Hanine Hadni, Hamza Assaggaf, Ahmed Qasem, Khang Wen Goh, Ammar AL‐Farga, Abdelhakim Bouyahya, Kawtar Fikri-Benbrahim	34
6	QSAR-driven screening uncovers and designs novel pyrimidine-4,6-diamine derivatives as potent JAK3 inhibitors 2023 ·Journal of Biomolecular Structure and Dynamics ·(unknown), Ibrahim M. Ibrahim, Radwan Alnajjar, Hanine Hadni, M. A. Bhat, (unknown), (unknown), (unknown), (unknown), Fazal Mabood, Ahmed M. Naglah, Ihsan Ullah, Noha I. Ziedan, Menana Elhallaoui	11
7	Design, synthesis, in-vitro and in-silico studies of chromone‐isoxazoline conjugates as anti‐bacterial agents 2023 ·Journal of Molecular Structure ·(unknown), Mohammed Chalkha, Hanine Hadni, (unknown), (unknown), Asmae Nakkabi, Taoufiq Benali, Burak Tüzün, Mohamed Akhazzane, Mohamed El Yazidi, Ghali Al Houari	28
8	In silico discovery of potent and selective Janus kinase 3 (JAK3) inhibitors through 3D-QSAR, covalent docking, ADMET analysis, molecular dynamics simulations, and binding free energy of pyrazolopyrimidine derivatives 2023 ·Journal of Biomolecular Structure and Dynamics ·(unknown), Hanine Hadni, Ibrahim M. Ibrahim, Menana Elhallaoui	7
9	High-throughput virtual screening of phenylpyrimidine derivatives as selective JAK3 antagonists using computational methods 2023 ·Journal of Biomolecular Structure and Dynamics ·(unknown), Ibrahim M. Ibrahim, Hanine Hadni, Menana Elhallaoui	5
10	Identification of terpenoids as potential inhibitors of SARS-CoV-2 (main protease) and spike (RBD) via computer-aided drug design 2023 ·Journal of Biomolecular Structure and Dynamics ·Hanine Hadni, Asmae Fitri, Adil Touimi Benjelloun, Mohammed Benzakour, Mohammed Mcharfi, Mohammed Benbrahim	9
11	2D-QSAR modeling, drug-likeness studies, ADMET prediction, and molecular docking for anti-lung cancer activity of 3-substituted-5-(phenylamino) indolone derivatives 2022 ·Structural Chemistry ·Mohammed Er-rajy, Mohamed El fadili, Hanine Hadni, (unknown), Sara Zarougui, Menana Elhallaoui	40
12	In silico design of EGFRL858R/T790M/C797S inhibitors via 3D-QSAR, molecular docking, ADMET properties and molecular dynamics simulations 2022 ·Heliyon ·Hanine Hadni, (unknown)	13
13	In silico Design of EGFR <sup>L858R/T790M/C797S</sup> Inhibitors via 3D-QSAR, Molecular Docking, ADMET Properties and Molecular Dynamics Simulations 2022 ·SSRN Electronic Journal ·Hanine Hadni, (unknown)	1
14	Discovery of anti-colon cancer agents targeting wild-type and mutant p53 using computer-aided drug design 2022 ·Journal of Biomolecular Structure and Dynamics ·Hanine Hadni, Menana Elhallaoui	7
15	3D-QSAR, molecular docking, DFT and ADMET studies on quinazoline derivatives to explore novel DHFR inhibitors 2021 ·Journal of Biomolecular Structure and Dynamics ·Hanine Hadni, Mohamed Bakhouch, Menana Elhallaoui	30
16	3D-QSAR, docking and ADMET properties of aurone analogues as antimalarial agents 2020 ·Heliyon ·Hanine Hadni, Menana Elhallaoui	67
17	QSAR studies combined with DFT-calculations and Molecular docking of polyamine-sensitive inhibitors of the NMDA receptor 2019 ·Mediterranean Journal of Chemistry ·(unknown), (unknown), Hanine Hadni, Menana Elhallaoui	3
18	Molecular docking and QSAR studies for modeling the antimalarial activity of hybrids 4-anilinoquinoline-triazines derivatives with the wild-type and mutant receptor pf-DHFR 2019 ·Heliyon ·Hanine Hadni, Menana Elhallaoui	27
19	QSAR and Molecular docking studies of 4-anilinoquinoline-triazine hybrids as pf-DHFR inhibitors 2019 ·Mediterranean Journal of Chemistry ·Hanine Hadni, (unknown), (unknown)	3
20	Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types 2018 ·Biochemistry Research International ·Hanine Hadni, (unknown), (unknown), (unknown), Menana Elhallaoui	22

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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