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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:

In silico studies on stilbenolignan analogues as SARS-CoV-2 Mpro inhibitors
Adnan Çetin
Chemical Physics Letters (2021) Vol. 771, pp. 138563-138563
Open Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

Microwave-assisted synthesis, antioxidant activity, docking simulation, and DFT analysis of different heterocyclic compounds
Mona A. Shalaby, Asmaa M. Fahim, Sameh A. Rizk
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 39
Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2
Kaifu Gao, Rui Wang, Jiahui Chen, et al.
Chemical Reviews (2022) Vol. 122, Iss. 13, pp. 11287-11368
Open Access | Times Cited: 53
Maackia amurensis Rupr. et Maxim.: Supercritical CO2 Extraction and Mass Spectrometric Characterization of Chemical Constituents
Mayya P. Razgonova, Elena I. Cherevach, Lyudmila A. Tekutyeva, et al.
Molecules (2023) Vol. 28, Iss. 5, pp. 2026-2026
Open Access | Times Cited: 14
Undescribed secondary metabolites derived from Cinnamomum migao H. W. Li, showcasing anti-inflammatory, antioxidant, and in silico properties
Ishaq Muhammad, Syed Shams ul Hassan, Muhammad Farooq, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138485-138485
Closed Access | Times Cited: 4
In Vitro and In Silico Evaluation of Amylase, Tyrosinase, and Pancreatic Lipase Inhibitions of Novel Benzothiazole‐Sulfonate Derivatives
Adem Korkmaz, Ercan Bursal, Gülbin Kurtay
ChemistrySelect (2023) Vol. 8, Iss. 42
Closed Access | Times Cited: 12
A new class of anticancer activity with computational studies for a novel bioactive aminophosphonates based on pyrazole moiety
Mohamed H. Baren, Seham A. Ibrahim, Munirah M. Al‐Rooqi, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 11
2-methylindole analogs as cholinesterases and glutathione S-transferase inhibitors: Synthesis, biological evaluation, molecular docking, and pharmacokinetic studies
Adnan Çetin, Ercan Bursal, Fikret Türkan
Arabian Journal of Chemistry (2021) Vol. 14, Iss. 12, pp. 103449-103449
Open Access | Times Cited: 29
Some Flavolignans as Potent Sars-Cov-2 Inhibitors via Molecular Docking, Molecular Dynamic Simulations and ADME Analysis
Adnan Çetin
Current Computer - Aided Drug Design (2022) Vol. 18, Iss. 5, pp. 337-346
Closed Access | Times Cited: 20
Potential JAK2 Inhibitors from Selected Natural Compounds: A Promising Approach for Complementary Therapy in Cancer Patients
Samaneh Vaziri–Amjad, Reza Rahgosha, Amir Taherkhani
Evidence-based Complementary and Alternative Medicine (2024) Vol. 2024, pp. 1-20
Open Access | Times Cited: 2
Synthesis, biological evaluations and in silico studies on pyrimidine-appended fused pyrazolones as anticancer and antimicrobial agents
Satbir Mor, Ravinder Punia, Mohini Khatri, et al.
Journal of Molecular Structure (2023) Vol. 1296, pp. 136759-136759
Closed Access | Times Cited: 7
International Journal of Alzheimer's Disease
Md S. Alom, Rejwana Parvin Bonna, Ariful Islam, et al.
International Journal of Alzheimer s Disease (2009)
Open Access | Times Cited: 36
Polyphenolic Natural Products Active In Silico Against SARS-CoV-2 Spike Receptor Binding Domains and Non-structural Proteins - A Review
Allan Patrick G. Macabeo, Mark Tristan J. Quimque, Kin Israel Notarte, et al.
Combinatorial Chemistry & High Throughput Screening (2021) Vol. 26, Iss. 3, pp. 459-488
Closed Access | Times Cited: 15
Synthesis, biological evaluation, and bioinformatics analysis of indole analogs on AChE and GST activities
Adnan Çetin, Mesut Toptas, Fikret Türkan
Medicinal Chemistry Research (2022) Vol. 31, Iss. 12, pp. 2119-2131
Closed Access | Times Cited: 10
In-silico natural product database mining for novel neuropilin-1 inhibitors: molecular docking, molecular dynamics and binding energy computations
Mahmoud A. A. Ibrahim, Sara S. M. Ali, Khlood A. A. Abdeljawaad, et al.
Journal of Taibah University for Science (2023) Vol. 17, Iss. 1
Open Access | Times Cited: 4
Non-conventional interactions of N3 inhibitor with the main protease of SARS-CoV and SARS-CoV-2
Ponciano García‐Gutiérrez, Rafael A. Zubillaga, Ilich A. Ibarra, et al.
Computational and Structural Biotechnology Journal (2021) Vol. 19, pp. 4669-4675
Open Access | Times Cited: 8
Unveiling Neuroprotective Potential of Spice Plant-Derived Compounds against Alzheimer’s Disease: Insights from Computational Studies
M. Alom, Rejwana Parvin Bonna, Ariful Islam, et al.
International Journal of Alzheimer s Disease (2023) Vol. 2023, pp. 1-19
Open Access | Times Cited: 2
Exploring the Novel Anticonvulsant Phytochemicals from Glycyrrhiza glabra: An In Silico Approach
Punam Salaria, Subrahmanyeswara Rao NN, Amarendar Reddy M
ChemistrySelect (2023) Vol. 8, Iss. 39
Closed Access | Times Cited: 2
An integrated computational approach towards the screening of active plant metabolites as potential inhibitors of SARS-CoV-2: an overview
Susankar Kushari, Iswar Hazarika, Damiki Laloo, et al.
Structural Chemistry (2022) Vol. 34, Iss. 3, pp. 1073-1104
Open Access | Times Cited: 4
Polyphenols from Maackia amurensis Heartwood Protect Neuronal Cells from Oxidative Stress and Prevent Herpetic Infection
Darya V. Tarbeeva, Еvgeny А. Pislyagin, Ekaterina S. Menchinskaya, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 8, pp. 4142-4142
Open Access
Halogenated chalcones against Mycobacterium tuberculosis targeting InhA: rational design, in silico and in vitro evaluation
L. S. Dhivya, Salim Manoharadas, Saravanan Pandiaraj, et al.
Microbial Pathogenesis (2024), pp. 106945-106945
Closed Access
Exploring novel antitubercular agents: Innovative design of 2,3-diaryl-quinoxalines targeting DprE1 for effective tuberculosis treatment
Kirti Rani, Atul Sharma, Mohit Sanduja, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access
Molecular Dynamics and Free Energy Landscape Study of SARS‐CoV‐2 Omicron Mpro Boswellic acid Compounds of Boswellia Serrata Inhibitors
K. Sandhya, B Arunkumar, L. P. Shiny, et al.
ChemistrySelect (2023) Vol. 8, Iss. 21
Closed Access | Times Cited: 1
Amalgamated Pharmacoinformatics Study to Investigate the Mechanism of Xiao Jianzhong Tang against Chronic Atrophic Gastritis
Lian Xu, Kaidi Fan, Xuemei Qin, et al.
Current Computer - Aided Drug Design (2023) Vol. 20, Iss. 5, pp. 598-615
Closed Access | Times Cited: 1
Computational Screening of Neuropilin‐1 Unveils Novel Potential Anti‐SARS‐CoV‐2 Therapeutics
Michael Afiadenyo, Latif Adams, Clement Agoni, et al.
Chemistry & Biodiversity (2023) Vol. 20, Iss. 12
Closed Access | Times Cited: 1
Molecular Docking and Pharmacokinetic Studies of Aquillochin and Grewin as SARS-CoV-2 Mpro Inhibitors
Adnan Çetin
Drug Delivery Letters (2022) Vol. 12, Iss. 1, pp. 54-61
Closed Access | Times Cited: 1
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