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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

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Showing 1-25 of 31 citing articles:

Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations
Oussama Abchır, Ossama Daouı, Hassan Nour, et al.
Scientific African (2023) Vol. 21, pp. e01745-e01745
Open Access | Times Cited: 38
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
Ossama Daouı, Hassan Nour, Oussama Abchır, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 16, pp. 7768-7785
Closed Access | Times Cited: 40
Cyclohexane-1,3-dione Derivatives as Future Therapeutic Agents for NSCLC: QSAR Modeling, In Silico ADME-Tox Properties, and Structure-Based Drug Designing Approach
Ossama Daouı, Souad Elkhattabi, Mohamed Bakhouch, et al.
ACS Omega (2023) Vol. 8, Iss. 4, pp. 4294-4319
Open Access | Times Cited: 27
In vitro antimicrobial, anticancer evaluation, and in silico studies of mannopyranoside analogs against bacterial and fungal proteins: Acylation leads to improved antimicrobial activity
Md. Ahad Hossain, Shahin Sultana, Mohammed M. Alanazi, et al.
Saudi Pharmaceutical Journal (2024) Vol. 32, Iss. 6, pp. 102093-102093
Open Access | Times Cited: 6
Rational design of novel pyridine-based drugs candidates for lymphoma therapy
Ossama Daouı, Souad Elkhattabi, Samir Chtita
Journal of Molecular Structure (2022) Vol. 1270, pp. 133964-133964
Closed Access | Times Cited: 27
Identification of new dihydrophenanthrene derivatives as promising anti-SARS-CoV-2 drugs through in silico investigations
Imane Yamari, Oussama Abchır, Hassan Nour, et al.
Main Group Chemistry (2023) Vol. 22, Iss. 3, pp. 469-484
Open Access | Times Cited: 19
Repositioning Cannabinoids and Terpenes as Novel EGFR-TKIs Candidates for Targeted Therapy Against Cancer: A virtual screening model using CADD and biophysical simulations
Ossama Daouı, Suraj N. Mali, Kaouakeb Elkhattabi, et al.
Heliyon (2023) Vol. 9, Iss. 4, pp. e15545-e15545
Open Access | Times Cited: 16
Molecular docking, QSAR, and simulation analyses of EGFR-targeting phytochemicals in non-small cell lung cancer
Md. Enamul Kabir Talukder, Md. Farhan Atif, Noimul Hasan Siddiquee, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139924-139924
Closed Access | Times Cited: 5
QSAR and molecular docking studies of isatin and indole derivatives as SARS 3CLpro inhibitors
Niousha Soleymani, Shahin Ahmadi, Fereshteh Shiri, et al.
BMC Chemistry (2023) Vol. 17, Iss. 1
Open Access | Times Cited: 12
Design of new small molecules derived from indolin-2-one as potent TRKs inhibitors using a computer-aided drug design approach
Rachid Haloui, Khaoula Mkhayar, Ossama Daouı, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access | Times Cited: 3
Py-CoMFA, docking, and molecular dynamics simulations of Leishmania (L.) amazonensis arginase inhibitors
Priscila Goes Camargo, Carine Ribeiro dos Santos, Magaly Girão Albuquerque, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 3
Identification and in silico screening of natural phloroglucinols as potential PI3Kα inhibitors: A computational approach for drug discovery
Farhan Siddique, Ossama Daouı, Monisa Ayoub, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 3
Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitors
Mebarka Ouassaf, Ossama Daouı, Sarfaraz Alam, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 16, pp. 7712-7724
Closed Access | Times Cited: 17
Recent advances in chemometric modelling of inhibitors against SARS-CoV-2
Qianqian Wang, Xinyi Lu, Runqing Jia, et al.
Heliyon (2024) Vol. 10, Iss. 2, pp. e24209-e24209
Open Access | Times Cited: 2
Computational Studies of Cannabis Derivatives as Potential Inhibitors of SARS-CoV-2 Mpro
Nouh Mounadi, Hassan Nour, Ossama Daouı, et al.
Chemistry Africa (2024) Vol. 7, Iss. 5, pp. 2569-2580
Closed Access | Times Cited: 2
Novel spirooxindole-triazole derivatives: unveiling [3+2] cycloaddition reactivity through molecular electron density theory and investigating their potential cytotoxicity against HepG2 and MDA-MB-231 cell lines
Ihab Shawish, Samha Al Ayoubi, Ayman El‐Faham, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 2
Discovery of 3CLpro Inhibitor of SARS-CoV-2 Main Protease
Yi Kuang, Xiaodong Ma, Wenjing Shen, et al.
Future Science OA (2023) Vol. 9, Iss. 4
Open Access | Times Cited: 7
An antibacterial lead identification of novel 1,3,4-oxadiazole derivatives based on molecular computer aided design approaches
Marwa Manachou, Ossama Daouı, Oussama Abchır, et al.
Scientific African (2024) Vol. 23, pp. e02078-e02078
Open Access | Times Cited: 1
Inhibition potential of steroidal compounds from Nerium oleander against SARS-CoV-2 using molecular docking approach.
Hafiza Naila Khalid, Anam Sajid, Mehrun Nisa, et al.
Biocatalysis and Agricultural Biotechnology (2024) Vol. 57, pp. 103051-103051
Open Access | Times Cited: 1
In silico design and ADMET evaluation of new inhibitors for PIM1 kinase using QSAR studies, Molecular docking, and Molecular Dynamic Simulation
Fereshteh Golestanifar, Zahra Garkani‐Nejad
Heliyon (2024) Vol. 10, Iss. 19, pp. e38309-e38309
Open Access | Times Cited: 1
An in-silico pharmacophore-based molecular docking study to evaluate the inhibitory potentials of novel fungal triterpenoid Astrakurkurone analogues against a hypothetical mutated main protease of SARS-CoV-2 virus
Anish Nag, Adhiraj Dasgupta, Sutirtha Sengupta, et al.
Computers in Biology and Medicine (2022) Vol. 152, pp. 106433-106433
Open Access | Times Cited: 8
Design of novel small molecules derived from styrylpyridine as potent HDAC1 inhibitors for the treatment of gastric cancer using 3D-QSAR, drug similarity, ADMET prediction, molecular docking, and molecular dynamics studies
Rachid Haloui, Kaouakeb Elkhattabi, Khaoula Mkhayar, et al.
Scientific African (2023) Vol. 23, pp. e01990-e01990
Open Access | Times Cited: 4
Physiological and molecular modeling investigations of the relationship between sulfate and chromium VI uptake in Vicia faba L.
Mohammed Bouhadi, Ossama Daouı, Houda El Hajjouji, et al.
Biocatalysis and Agricultural Biotechnology (2022) Vol. 47, pp. 102554-102554
Closed Access | Times Cited: 6
TARGETING THE MAIN PROTEASE AND THE SPIKE PROTEIN OF SARS-COV-2 WITH NATURALLY OCCURRING COMPOUNDS FROM SOME CAMEROONIAN MEDICINAL PLANTS: AN IN-SILICO STUDY FOR DRUG DESIGNING
Romuald Tématio Fouedjou, Hervet Paulain Dongmo Fogang, Mebarka Ouassaf, et al.
Journal of the Chilean Chemical Society (2022) Vol. 67, Iss. 3, pp. 5602-5614
Open Access | Times Cited: 5
Base/Solvent Controlled Divergent Synthesis of Norbornane-Fused Dihydrophenanthrenes and Triphenylenes via Palladium Catalyst
Maryam Dehghan, Mehran Ghasemi, Farnaz Jafarpour, et al.
Organic Letters (2023) Vol. 25, Iss. 41, pp. 7486-7490
Closed Access | Times Cited: 2
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