Oussama Abchır

956 citations
45 papers · 716 · h-index 16

Impact in

Papers in

Co-authors
Samir Chtita (45 shared papers)Hassan Nour (18 shared papers)Imane Yamari (22 shared papers)Ossama Daouı (8 shared papers)Souad Elkhattabi (7 shared papers)Abdelkbir Errougui (15 shared papers)Salah Belaıdı (9 shared papers)Mhammed El Kouali (13 shared papers)
Journals
Scientific African (5 papers)Pharmaceuticals (5 papers)PLoS ONE (3 papers)Journal of Biomolecular Structure and Dynamics (3 papers)Current Topics in Medicinal Chemistry (2 papers)
Partner nations
MoroccoUnited Arab EmiratesAlgeria

In The Last Decade

Oussama Abchır

43 papers receiving 708 citations

Peers

Oussama Abchır
Comparison fields: 5 of 76
  • Computational Theory and Mathematics 290
  • Toxicology 48
  • Organic Chemistry 338
  • Pharmacology 127
  • Endocrinology, Diabetes and Metabolism 95
Replace Ossama Daouı with:
Ossama Daouı Morocco
Imane Yamari Morocco
Mohd Fadhlizil Fasihi Mohd Aluwi Malaysia
Banoth Karan Kumar India
James H. Zothantluanga India
Thanh‐Dao Tran Vietnam
Atamjit Singh India
Peiwen Di China
Asmaa M. AboulMagd Egypt
Chanin Park South Korea
Oussama Abchır relative to Ossama Daouı Morocco Ossama Daouı's profile →
Citations per field
00.5×1.5×1.9×
Ossama Daouı · 1×
Citations per year

Countries citing papers authored by Oussama Abchır

Since Specialization
Citations

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

Fields of papers citing papers by Oussama Abchır

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Oussama Abchır, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Oussama Abchır Line = papers co-authored together Oussama Abchır links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 45 papers — load more, or switch the sort, to bring in the rest.

#Work
1
Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies
Journal of Molecular Modeling ·Oussama Abchır, Ossama Daouı, Salah Belaıdı, Mebarka Ouassaf, Faizan Abul Qais, Souad Elkhattabi, Saïd Belaaouad, Samir Chtita
202267
2
Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivatives
Heliyon ·Hassan Nour, Ossama Daouı, Oussama Abchır, Souad Elkhattabi, Salah Belaıdı, Samir Chtita
202263
3
Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations
Scientific African ·Oussama Abchır, Ossama Daouı, Hassan Nour, Imane Yamari, Souad Elkhattabi, Abdelkbir Errougui, Samir Chtita
202349
4
The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulation
Scientific African ·Imane Yamari, Oussama Abchır, Suraj N. Mali, Abdelkbir Errougui, Mohammed Talbi, Mhammed El Kouali, Samir Chtita
202348
5
A computer-aided drug design approach to explore novel type II inhibitors of c-Met receptor tyrosine kinase for cancer therapy: QSAR, molecular docking, ADMET and molecular dynamics simulations
Journal of Biomolecular Structure and Dynamics ·Ossama Daouı, Hassan Nour, Oussama Abchır, Souad Elkhattabi, Mohamed Bakhouch, Samir Chtita
202246
6
2D‐QSAR and molecular docking studies of carbamate derivatives to discover novel potent anti‐butyrylcholinesterase agents for Alzheimer's disease treatment
Bulletin of the Korean Chemical Society ·Hassan Nour, Oussama Abchır, Salah Belaıdı, Faizan Abul Qais, Samir Chtita, Saïd Belaaouad
202144
7
Design of a new potent Alzheimer's disease inhibitor based on QSAR, molecular docking and molecular dynamics investigations
Chemical Physics Impact ·Meriem Khedraoui, Hassan Nour, Imane Yamari, Oussama Abchır, Abdelkbir Errougui, Samir Chtita
202341
8
Structure‐Based Virtual Screening, ADMET analysis, and Molecular Dynamics Simulation of Moroccan Natural Compounds as Candidates α‐Amylase Inhibitors
ChemistrySelect ·Oussama Abchır, Imane Yamari, Hassan Nour, Ossama Daouı, Souad Elkhattabi, Abdelkbir Errougui, Samir Chtita
202338
9
Synthesis, biological evaluation and molecular modelling of 3-Formyl-6-isopropylchromone derived thiosemicarbazones as α-glucosidase inhibitors
Bioorganic Chemistry ·Rabia Basri, Saeed Ullah, Ajmal Khan, Suraj N. Mali, Oussama Abchır, Samir Chtita, Ahmed El‐Gokha, Parham Taslımı, Ammena Y. Binsaleh, Attalla F. El‐kott, Ahmed Al‐Harrasi, Zahid Shafiq
202334
10
Identification of new dihydrophenanthrene derivatives as promising anti-SARS-CoV-2 drugs through in silico investigations
Main Group Chemistry ·Imane Yamari, Oussama Abchır, Hassan Nour, Mhammed El Kouali, Samir Chtita
202327
11
An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE
Pharmaceuticals ·Meriem Khedraoui, Oussama Abchır, Hassan Nour, Imane Yamari, Abdelkbir Errougui, Abdelouahid Samadi, Samir Chtita
202425
12
Research of new acetylcholinesterase inhibitors based on QSAR and molecular docking studies of benzene-based carbamate derivatives
Structural Chemistry ·Hassan Nour, Oussama Abchır, Salah Belaıdı, Samir Chtita
202224
13
Design, synthesis, In-vitro, In-silico and DFT studies of novel functionalized isoxazoles as antibacterial and antioxidant agents
Computational Biology and Chemistry ·Aziz Arzine, Oussama Abchır, Mohammed Chalkha, Khalid Chebbac, Yassine Rhazi, Najoua Barghady, Imane Yamari, Abdelfattah El Moussaoui, Asmae Nakkabi, Mohamed Akhazzane, Mohamed Bakhouch, Samir Chtita, Mohamed El Yazidi
202323
14
The anticoagulant potential of Lippia Alba extract in inhibiting SARS-CoV-2 Mpro: Density functional calculation, molecular docking analysis, and molecular dynamics simulations
Scientific African ·Imane Yamari, Oussama Abchır, Farhan Siddique, Hanane Zaki, Abdelkbir Errougui, Mohammed Talbi, Mohammed Bouachrıne, Mhammed El Kouali, Samir Chtita
202322
15
Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
Pharmaceuticals ·Oussama Abchır, Meriem Khedraoui, Hassan Nour, Imane Yamari, Abdelkbir Errougui, Abdelouahid Samadi, Samir Chtita
202422
16
Structure-based virtual screening, ADMET analysis, and molecular dynamics simulation of Moroccan natural compounds as candidates for the SARS-CoV-2 inhibitors
Natural Product Research ·Oussama Abchır, Hassan Nour, Ossama Daouı, Imane Yamari, Souad Elkhattabi, Mhammed El Kouali, Mohammed Talbi, Abdelkbir Errougui, Samir Chtita
202316
17
Synthesis, characterization, mechanistic study, in-vitro and in-silico evaluation of antibacterial and antioxidant activities of novel pyrazole-pyrazoline hybrid systems
Journal of Molecular Structure ·Najoua Barghady, Mohammed Chalkha, Imane Yamari, Noura Aflak, Oussama Abchır, Khalid Chebbac, Asmae Nakkabi, Samir Chtita, Karim Chkirate, Joel T. Mague, El Houssine Mabrouk, A. Baouid, Mohamed El Yazidi
202414
18
Genotoxic effects and mitosis aberrations of chromium (VI) on root cells of Vicia faba and its molecular docking analysis
Plant Physiology and Biochemistry ·Mohammed Bouhadi, Oussama Abchır, Imane Yamari, Amal El Hamsas El Youbi, Anas Azgaoui, Samir Chtita, Houda El Hajjouji, Mhammed El Kouali, Mohammed Talbi, Hassan Fougrach
202413
19
Synthesis, Antimicrobial, Molecular Docking Against Bacterial and Fungal Proteins and In Silico Studies of Glucopyranoside Derivatives as Potent Antimicrobial Agents
Chemistry & Biodiversity ·Md Mazherul Islam, Md. Ahad Hossain, Imane Yamari, Oussama Abchır, Samir Chtita, Ferdausi Ali, Sarkar M. A. Kawsar
202411
20
Unveiling Moroccan Nature’s Arsenal: A Computational Molecular Docking, Density Functional Theory, and Molecular Dynamics Study of Natural Compounds against Drug-Resistant Fungal Infections
Pharmaceuticals ·Imane Yamari, Oussama Abchır, Hassan Nour, Meriem Khedraoui, Bouchra Rossafi, Abdelkbir Errougui, Mohammed Talbi, Abdelouahid Samadi, Mhammed El Kouali, Samir Chtita
202410

About Oussama Abchır

Oussama Abchır is a scholar working on Computational Theory and Mathematics, Organic Chemistry, Pharmacology, Endocrinology, Diabetes and Metabolism and Molecular Biology, having authored 45 papers that have together received 716 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (30 papers), Synthesis and biological activity (21 papers), Natural Antidiabetic Agents Studies (10 papers), Cholinesterase and Neurodegenerative Diseases (9 papers), Diverse Scientific Research Studies (3 papers), Essential Oils and Antimicrobial Activity (3 papers), Click Chemistry and Applications (2 papers) and Organic Chemistry Cycloaddition Reactions (2 papers). The work is most often cited by research in Computational Theory and Mathematics (290 citations), Toxicology (48 citations), Organic Chemistry (338 citations), Pharmacology (127 citations) and Endocrinology, Diabetes and Metabolism (95 citations). Oussama Abchır has collaborated with scholars based in Morocco, United Arab Emirates and Algeria. Frequent co-authors include Samir Chtita, Hassan Nour, Imane Yamari, Ossama Daouı, Souad Elkhattabi, Abdelkbir Errougui, Salah Belaıdı, Mhammed El Kouali, Saïd Belaaouad and Faizan Abul Qais. Their work appears in journals such as Scientific African, Pharmaceuticals, PLoS ONE, Journal of Biomolecular Structure and Dynamics and Current Topics in Medicinal Chemistry.

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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