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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:

Exploration of natural compounds with anti-SARS-CoV-2 activityviainhibition of SARS-CoV-2 Mpro
Shiv Bharadwaj, Amit Dubey, Umesh Yadava, et al.
Briefings in Bioinformatics (2020) Vol. 22, Iss. 2, pp. 1361-1377
Open Access | Times Cited: 164

Showing 1-25 of 164 citing articles:

Cobalt(II), nickel(II), copper(II) and zinc(II) complexes of thiadiazole based Schiff base ligands: Synthesis, structural characterization, DFT, antidiabetic and molecular docking studies
Yogesh Deswal, Sonika Asija, Amit Dubey, et al.
Journal of Molecular Structure (2021) Vol. 1253, pp. 132266-132266
Closed Access | Times Cited: 103
Ferulic Acid From Plant Biomass: A Phytochemical With Promising Antiviral Properties
Io Antonopoulou, Eleftheria Sapountzaki, Ulrika Rova, et al.
Frontiers in Nutrition (2022) Vol. 8
Open Access | Times Cited: 66
Instigating the in vitro antidiabetic activity of new tridentate Schiff base ligand appended M(II) complexes: From synthesis, structural characterization, quantum computational calculations to molecular docking, and molecular dynamics simulation studies
Yogesh Deswal, Sonika Asija, Aisha Tufail, et al.
Applied Organometallic Chemistry (2023) Vol. 37, Iss. 4
Open Access | Times Cited: 40
ADME profiling, molecular docking, DFT, and MEP analysis reveal cissamaline, cissamanine, and cissamdine from Cissampelos capensis L.f. as potential anti-Alzheimer's agents
Maram B. Alhawarri, Mohammad G. Al‐Thiabat, Amit Dubey, et al.
RSC Advances (2024) Vol. 14, Iss. 14, pp. 9878-9891
Open Access | Times Cited: 18
Uncovering the Natural Inhibitors From Medicinal Plants to Alleviate Human Cancers Targeting the p53 Protein: An In Silico Approach
Md. Tarikul Islam, Md. Obayed Raihan, Ayesha Akter, et al.
ChemistrySelect (2025) Vol. 10, Iss. 1
Closed Access | Times Cited: 1
Pharmacoinformatics and molecular dynamics simulation-based phytochemical screening of neem plant (Azadiractha indica) against human cancer by targeting MCM7 protein
Foysal Ahammad, Rahat Alam, Rasel Mahmud, et al.
Briefings in Bioinformatics (2021) Vol. 22, Iss. 5
Closed Access | Times Cited: 88
Tomatidine and Patchouli Alcohol as Inhibitors of SARS-CoV-2 Enzymes (3CLpro, PLpro and NSP15) by Molecular Docking and Molecular Dynamics Simulations
Rafat Zrieq, Iqrar Ahmad, Mejdi Snoussi, et al.
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 19, pp. 10693-10693
Open Access | Times Cited: 79
Promising Antiviral Activities of Natural Flavonoids against SARS-CoV-2 Targets: Systematic Review
Ridhima Kaul, Pradipta Paul, Sanjay Kumar, et al.
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 20, pp. 11069-11069
Open Access | Times Cited: 76
Drug repurposing for ligand-induced rearrangement of Sirt2 active site-based inhibitors via molecular modeling and quantum mechanics calculations
Shiv Bharadwaj, Amit Dubey, Nitin Kamboj, et al.
Scientific Reports (2021) Vol. 11, Iss. 1
Open Access | Times Cited: 68
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: 58
Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD
Thamer A. Bouback, Sushil Pokhrel, Abdulaziz Albeshri, et al.
Molecules (2021) Vol. 26, Iss. 16, pp. 4961-4961
Open Access | Times Cited: 57
Synthesis, spectroscopic, topological, hirshfeld surface analysis, and anti-covid-19 molecular docking investigation of isopropyl 1-benzoyl-4-(benzoyloxy)-2,6-diphenyl-1,2,5,6-tetrahydropyridine-3-carboxylate
Arulraj Ramalingam, K. Murugavel, Sivakumar Sambandam, et al.
Heliyon (2022) Vol. 8, Iss. 10, pp. e10831-e10831
Open Access | Times Cited: 50
Bioinformatics approaches identified dasatinib and bortezomib inhibit the activity of MCM7 protein as a potential treatment against human cancer
Abdus Samad, Md. Amdadul Huq, Md. Shahedur Rahman
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 40
Exploring the antimalarial and antioxidant efficacy of transition metal(II) chelates of thiosemicarbazone ligands: spectral investigations, molecular docking, DFT, MESP and ADMET
Jai Devi, Binesh Kumar, Amit Dubey, et al.
BioMetals (2023) Vol. 37, Iss. 1, pp. 247-265
Closed Access | Times Cited: 23
Cheminformatics-based identification of phosphorylated RET tyrosine kinase inhibitors for human cancer
Md. Enamul Kabir Talukder, Md. Aktaruzzaman, Noimul Hasan Siddiquee, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 8
Synergistic exploration of antimicrobial potency, cytotoxicity, and molecular mechanisms: A tripartite investigation integrating in vitro, in vivo, and in silico approaches for pyrimidine‐based metal (II) complexes
Abhay Bagul, Manish Kumar, Aisha Tufail, et al.
Applied Organometallic Chemistry (2024) Vol. 38, Iss. 7
Closed Access | Times Cited: 7
An overview of potential inhibitors targeting non-structural proteins 3 (PLpro and Mac1) and 5 (3CLpro/Mpro) of SARS-CoV-2
Fangfang Yan, Feng Gao
Computational and Structural Biotechnology Journal (2021) Vol. 19, pp. 4868-4883
Open Access | Times Cited: 49
Spike protein recognizer receptor ACE2 targeted identification of potential natural antiviral drug candidates against SARS-CoV-2
Sushil Pokhrel, Thamer A. Bouback, Abdus Samad, et al.
International Journal of Biological Macromolecules (2021) Vol. 191, pp. 1114-1125
Open Access | Times Cited: 46
Targeting SARS-CoV-2 main protease by teicoplanin: A mechanistic insight by docking, MM/GBSA and molecular dynamics simulation
Faizul Azam, Eltayeb E. M. Eid, Abdulkarim Almutairi
Journal of Molecular Structure (2021) Vol. 1246, pp. 131124-131124
Open Access | Times Cited: 40
Co(II), Ni(II), Cu(II) and Zn(II) complexes of Schiff base ligands: synthesis, characterization, DFT, in vitro antimicrobial activity and molecular docking studies
Sanjeev Kumar, Jai Devi, Amit Dubey, et al.
Research on Chemical Intermediates (2022) Vol. 49, Iss. 3, pp. 939-965
Closed Access | Times Cited: 33
Can Artemisia herba-alba Be Useful for Managing COVID-19 and Comorbidities?
Anamul Hasan, Partha Biswas, Tohmina Afroze Bondhon, et al.
Molecules (2022) Vol. 27, Iss. 2, pp. 492-492
Open Access | Times Cited: 28
Computational Identification of Druggable Bioactive Compounds from Catharanthus roseus and Avicennia marina against Colorectal Cancer by Targeting Thymidylate Synthase
Md Rashedul Islam, Md Abdul Awal, Ahmed Khames, et al.
Molecules (2022) Vol. 27, Iss. 7, pp. 2089-2089
Open Access | Times Cited: 28
Synthesis, docking, and biological investigations of new coumarin-piperazine hybrids as potential antibacterial and anticancer agents
Kajalben B. Patel, Sudipta Mukherjee, Hardik Bhatt, et al.
Journal of Molecular Structure (2022) Vol. 1276, pp. 134755-134755
Closed Access | Times Cited: 28
Evaluation of Melongosides as Potential Inhibitors of NS2B-NS3 Activator-Protease of Dengue Virus (Serotype 2) by Using Molecular Docking and Dynamics Simulation Approach
Partha Biswas, Ommay Hany Rumi, Dhrubo Ahmed Khan, et al.
Journal of Tropical Medicine (2022) Vol. 2022, pp. 1-13
Open Access | Times Cited: 27
Study of MDM2 as Prognostic Biomarker in Brain-LGG Cancer and Bioactive Phytochemicals Inhibit the p53-MDM2 Pathway: A Computational Drug Development Approach
Partha Biswas, Shabana Bibi, Qudsia Yousafi, et al.
Molecules (2023) Vol. 28, Iss. 7, pp. 2977-2977
Open Access | Times Cited: 15
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