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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:

Phytochemicals-based targeting RdRp and main protease of SARS-CoV-2 using docking and steered molecular dynamic simulation: A promising therapeutic approach for Tackling COVID-19
Arpana Parihar, Zannatul Ferdous Sonia, Farjana Akter, et al.
Computers in Biology and Medicine (2022) Vol. 145, pp. 105468-105468
Open Access | Times Cited: 51

Showing 1-25 of 51 citing articles:

MXene-based aptasensor for the detection of aflatoxin in food and agricultural products
Arpana Parihar, Nishant Kumar Choudhary, Palak Sharma, et al.
Environmental Pollution (2022) Vol. 316, pp. 120695-120695
Open Access | Times Cited: 47
Internet‐of‐medical‐things integrated point‐of‐care biosensing devices for infectious diseases: Toward better preparedness for futuristic pandemics
Arpana Parihar, Shalu Yadav, Mohd. Abubakar Sadique, et al.
Bioengineering & Translational Medicine (2023) Vol. 8, Iss. 3
Open Access | Times Cited: 34
Cryopreservation: A Comprehensive Overview, Challenges, and Future Perspectives
Arpana Parihar, Avinash Kumar, Udwesh Panda, et al.
Advanced Biology (2023) Vol. 7, Iss. 6
Closed Access | Times Cited: 32
Design of novel anti-cancer drugs targeting TRKs inhibitors based 3D QSAR, molecular docking and molecular dynamics simulation
Mohammed Er-rajy, Mohamed El fadili, Somdutt Mujwar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11657-11670
Open Access | Times Cited: 29
3D printed human organoids: High throughput system for drug screening and testing in current COVID‐19 pandemic
Arpana Parihar, Vasundhara Pandita, Raju Khan
Biotechnology and Bioengineering (2022) Vol. 119, Iss. 10, pp. 2669-2688
Closed Access | Times Cited: 29
In silico Evaluation of Bisphosphonates Identifies Leading candidates for SARS-CoV-2 RdRp inhibition
Muzaffar-Ur-Rehman Mohammed, Kishor Suryakant Chougule, Ala Chandu, et al.
Journal of Molecular Graphics and Modelling (2025) Vol. 136, pp. 108939-108939
Closed Access
Shikonin modulates activated fibroblast apoptosis in silicosis fibrosis via the PI3K/Akt signaling pathway: A network pharmacology approach
Shengpeng Wen, Sirong Chang, H. Zhang, et al.
Toxicology and Applied Pharmacology (2025) Vol. 495, pp. 117236-117236
Closed Access
Design and evaluation of novel triazole derivatives as potential anti-gout inhibitors: a comprehensive molecular modeling study
Mohammed Er-rajy, Mohamed El fadili, Sara Zarougui, et al.
Frontiers in Chemistry (2025) Vol. 13
Open Access
Enhanced sampling in molecular dynamics simulations and their latest applications—A review
Wen‐Hui Shen, Tong Zhou, Xinghua Shi
Nano Research (2023) Vol. 16, Iss. 12, pp. 13474-13497
Closed Access | Times Cited: 12
Plant-based bioactive molecules for targeting of endoribonuclease using steered molecular dynamic simulation approach: a highly conserved therapeutic target against variants of SARS-CoV-2
Arpana Parihar, Sayeda Samina Ahmed, Palak Sharma, et al.
Molecular Simulation (2022) Vol. 49, Iss. 12, pp. 1267-1279
Closed Access | Times Cited: 21
Miniaturized MXene-based electrochemical biosensors for virus detection
Arpana Parihar, Preeti Vishwakarma, Raju Khan
Bioelectrochemistry (2024) Vol. 158, pp. 108700-108700
Closed Access | Times Cited: 3
Network pharmacology- and molecular simulation-based exploration of therapeutic targets and mechanisms of heparin for the treatment of sepsis/COVID-19
Yitian Fang, Shenggeng Lin, Qingli Dou, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 12586-12598
Closed Access | Times Cited: 9
COVID-19 associated thyroid dysfunction and other comorbidities and its management using phytochemical-based therapeutics: a natural way
Arpana Parihar, Shivani Malviya, Raju Khan, et al.
Bioscience Reports (2023) Vol. 43, Iss. 7
Open Access | Times Cited: 8
Assessing the Potential Contribution of in Silico Studies in Discovering Drug Candidates that Interact with Various SARS-CoV-2 Receptors
Aganze Gloire-Aimé Mushebenge, Samuel Chima Ugbaja, Nonkululeko Avril Mbatha, et al.
(2023)
Open Access | Times Cited: 8
Design of potential anti-cancer agents as COX-2 inhibitors, using 3D-QSAR modeling, molecular docking, oral bioavailability proprieties, and molecular dynamics simulation
Mohammed Er-rajy, Mohamed El fadili, Abdelmoujoud Faris, et al.
Anti-Cancer Drugs (2023)
Closed Access | Times Cited: 8
On Bisphosphonates and COVID-19: In Silico Model Suggests Inhibition of SARS-CoV-2 RdRp as Potential Explanation
Muzaffar-Ur-Rehman Mohammed, Kishore Suryakant Chougule, Ala Chandu, et al.
(2024)
Open Access | Times Cited: 2
Repurposing immune boosting and anti-viral efficacy of Parkia bioactive entities as multi-target directed therapeutic approach for SARS-CoV-2: exploration of lead drugs by drug likeness, molecular docking and molecular dynamics simulation methods
Roy Dinata, Nisekhoto Nisa, Chettri Arati, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 1, pp. 43-81
Closed Access | Times Cited: 6
Characterizing the ligand-binding affinity toward SARS-CoV-2 Mproviaphysics- and knowledge-based approaches
Son Tung Ngo, Trung Hai Nguyen, Nguyễn Thanh Tùng, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 48, pp. 29266-29278
Closed Access | Times Cited: 10
Identification of Plant-Based Drug-like Molecules as Potential Inhibitors against hACE2 and S-RBD of SARS-CoV-2 using Multi-step Molecular Docking and Dynamic Simulation Approach.
Arpana Parihar, Zannatul Ferdous Sonia, Nishant Kumar Choudhary, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 9
Attitude of parents toward vaccination against COVID-19 for own children in Jordan: A cross-sectional study
Sawsan Abuhammad, Yousef Khader, Shaher H. Hamaideh
Informatics in Medicine Unlocked (2022) Vol. 31, pp. 101000-101000
Open Access | Times Cited: 9
Identification of new inhibitors of NS5 from dengue virus using saturation transfer difference (STD-NMR) and molecular docking studies
Asmat Ullah, Atia‐tul Wahab, Peng Gong, et al.
RSC Advances (2022) Vol. 13, Iss. 1, pp. 355-369
Open Access | Times Cited: 9
Lung as a target for COVID-19: Mechanistic insights and probable candidate molecules for cure
Sadiya Bi Shaikh, Ashwini Prabhu, Akarsha Balnadupete, et al.
Journal of Infection and Public Health (2024) Vol. 17, Iss. 4, pp. 573-578
Open Access | Times Cited: 1
Identification of Phytochemicals from Arabian Peninsula Medicinal Plants as Strong Binders to SARS-CoV-2 Proteases (3CLPro and PLPro) by Molecular Docking and Dynamic Simulation Studies
Quaiser Saquib, Ahmed H. Bakheit, Sarfaraz Ahmed, et al.
Molecules (2024) Vol. 29, Iss. 5, pp. 998-998
Open Access | Times Cited: 1
Investigating the Mechanistic of Danhong Injection in Brain Damage Caused by Cardiac I/R Injury via Bioinformatics, Computer Simulation, and Experimental Validation
Wang Jin-fu, Yan Guo, Huifen Zhou, et al.
ACS Omega (2024) Vol. 9, Iss. 16, pp. 18341-18357
Open Access | Times Cited: 1
Predicting antibody and ACE2 affinity for SARS-CoV-2 BA.2.86 and JN.1 with in silico protein modeling and docking
Shirish Yasa, Sayal Guirales-Medrano, Denis Jacob Machado, et al.
Frontiers in Virology (2024) Vol. 4
Open Access | Times Cited: 1
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