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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.

Requested Article:

Design and Prediction of ADME/Tox Properties of Novel Magnolol Derivatives as Anticancer Agents for NSCLC Using 3D-QSAR, Molecular Docking, MOLCAD and MM-GBSA Studies
Ossama Daouı, Souad Elkhattabi, Samir Chtita
Letters in Drug Design & Discovery (2022) Vol. 20, Iss. 5, pp. 545-569
Closed Access | Times Cited: 16

Showing 16 citing articles:

Rational identification of small molecules derived from 9,10-dihydrophenanthrene as potential inhibitors of 3CLpro enzyme for COVID-19 therapy: a computer-aided drug design approach
Ossama Daouı, Souad Elkhattabi, Samir Chtita
Structural Chemistry (2022) Vol. 33, Iss. 5, pp. 1667-1690
Open Access | Times Cited: 31
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
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, drug-likeness and DFT study of some modified tetrahydrocurcumins as potential anticancer agents
Ahmed Mahal, Marwan Al-Janabi, Volkan Eyüpoğlu, et al.
Saudi Pharmaceutical Journal (2023) Vol. 32, Iss. 1, pp. 101889-101889
Open Access | Times Cited: 13
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
Study of the competition between Pi and Cr (VI) for the use of Pi-transporter at Vicia faba L. using molecular modeling
Mohammed Bouhadi, Ossama Daouı, Houda El Hajjouji, et al.
Plant Physiology and Biochemistry (2023) Vol. 196, pp. 695-702
Closed Access | Times Cited: 8
Ligand-Based Design of Novel Quinoline Derivatives as Potential Anticancer Agents: An In-Silico Virtual Screening Approach
Khaoula Mkhayar, Ossama Daouı, Rachid Haloui, et al.
Molecules (2024) Vol. 29, Iss. 2, pp. 426-426
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
Molecular modeling studies of Indoline Scaffold derivatives as PD‐1/PD‐L1 pathway inhibitors by QSAR, molecular docking and molecular dynamics simulation techniques
Jian‐Bo Tong, Peng Gao, Xuechun Xiao, et al.
ChemistrySelect (2024) Vol. 9, Iss. 8
Closed Access | Times Cited: 1
Computational basis of TEAD‐3 protein noncovalent inhibition: 3D‐QSAR modeling and molecular dynamics simulation
Bita Kaviani, Marzieh Ghani Dehkordi, Hamed Haghshenas
Bulletin of the Korean Chemical Society (2024) Vol. 45, Iss. 6, pp. 535-550
Closed Access | Times Cited: 1
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
CircSEC24A induces KLF8 expression to promote the malignant progression of non‐small cell lung cancer by regulating miR‐1253
Wei Xiong, Jinhua Yang
Thoracic Cancer (2024)
Open Access
Cellular and Non-cellular Antioxidant Properties of Vitamin E–Loaded Metallic-Quercetin/Polycaprolactone Nanoparticles for the Treatment of Melanogenesis
Nasreen Ramzan, Muhammad Azeem, Khalid Mahmood, et al.
AAPS PharmSciTech (2023) Vol. 24, Iss. 6
Open Access | Times Cited: 1
Pharmacological evaluations of amide carboxylates as potential anti-Alzheimer agents: anti-radicals, enzyme inhibition, simulation and behavioral studies in animal models
Mater H. Mahnashi, Saqib Ali, Osama M. Alshehri, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 17, pp. 9249-9268
Open Access | Times Cited: 1
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