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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:

Molecular docking and dynamics study to explore phytochemical ligand molecules against the main protease of SARS-CoV-2 from extensive phytochemical datasets
Shafi Mahmud, Mohasana Akter Mita, Suvro Biswas, et al.
Expert Review of Clinical Pharmacology (2021) Vol. 14, Iss. 10, pp. 1305-1315
Closed Access | Times Cited: 44

Showing 1-25 of 44 citing articles:

Inhibition of the main protease of SARS-CoV-2 (Mpro) by repurposing/designing drug-like substances and utilizing nature’s toolbox of bioactive compounds
Io Antonopoulou, Eleftheria Sapountzaki, Ulrika Rova, et al.
Computational and Structural Biotechnology Journal (2022) Vol. 20, pp. 1306-1344
Open Access | Times Cited: 64
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: 54
Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites
Mohammed A. Hosen, Nasrin Sultana Munia, Mohammed Al‐Ghorbani, et al.
Bioorganic Chemistry (2022) Vol. 125, pp. 105850-105850
Open Access | Times Cited: 41
Methyl β-D-galactopyranoside esters as potential inhibitors for SARS-CoV-2 protease enzyme: synthesis, antimicrobial, PASS, molecular docking, molecular dynamics simulations and quantum computations
Md. Ruhul Amin, Farhana Yasmin, Sujan Dey, et al.
Glycoconjugate Journal (2022) Vol. 39, Iss. 2, pp. 261-290
Open Access | Times Cited: 35
In vitro and in vivo evaluation of the antimicrobial, antioxidant, cytotoxic, hemolytic activities and in silico POM/DFT/DNA-binding and pharmacokinetic analyses of new sulfonamide bearing thiazolidin-4-ones
Sangar Ali Hassan, Dara Muhammed Aziz, Media Noori Abdullah, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3747-3763
Closed Access | Times Cited: 28
Multifaceted Analysis of Lactobacillus plantarum DMR14 Reveals Promising Antidiabetic Properties Through In Vivo Assays and Molecular Simulations
Shirmin Islam, Suvro Biswas, Md. Ariful Islam, et al.
Journal of Cellular and Molecular Medicine (2025) Vol. 29, Iss. 2
Open Access
In Silico Evaluation of Iranian Medicinal Plant Phytoconstituents as Inhibitors against Main Protease and the Receptor-Binding Domain of SARS-CoV-2
Seyyed Sasan Mousavi, Akbar Karami, Tahereh Movahhed Haghighi, et al.
Molecules (2021) Vol. 26, Iss. 18, pp. 5724-5724
Open Access | Times Cited: 52
Natural flavonoids effectively block the CD81 receptor of hepatocytes and inhibit HCV infection: a computational drug development approach
Dipta Dey, Partha Biswas, Priyanka Paul, et al.
Molecular Diversity (2022) Vol. 27, Iss. 3, pp. 1309-1322
Closed Access | Times Cited: 32
Synthesis, antimicrobial, SAR, PASS, molecular docking, molecular dynamics and pharmacokinetics studies of 5′-O-uridine derivatives bearing acyl moieties: POM study and identification of the pharmacophore sites
Nasrin Sultana Munia, Mohammed A. Hosen, Khaldun M. Al Azzam, et al.
Nucleosides Nucleotides & Nucleic Acids (2022) Vol. 41, Iss. 10, pp. 1036-1083
Closed Access | Times Cited: 20
Potential antifungal activity of novel carbohydrate derivatives validated by POM, molecular docking and molecular dynamic simulations analyses
Sarkar M. A. Kawsar, Faisal A. Almalki, Taïbi Ben Hadda, et al.
Molecular Simulation (2022) Vol. 49, Iss. 1, pp. 60-75
Closed Access | Times Cited: 18
A Computational Study on Selected Alkaloids as SARS-CoV-2 Inhibitors: PASS Prediction, Molecular Docking, ADMET Analysis, DFT, and Molecular Dynamics Simulations
Md Golam Mortuza, Md. Abul Hasan Roni, Ajoy Kumer, et al.
Biochemistry Research International (2023) Vol. 2023, pp. 1-13
Open Access | Times Cited: 10
Comparative overview of emerging RNA viruses: Epidemiology, pathogenesis, diagnosis and current treatment
Ishani Chakrabartty, Maryam Khan, Saurov Mahanta, et al.
Annals of Medicine and Surgery (2022) Vol. 79
Open Access | Times Cited: 15
Modern drug discovery applications for the identification of novel candidates for COVID-19 infections
Isha Rani, Avjit Kalsi, Gagandeep Kaur, et al.
Annals of Medicine and Surgery (2022) Vol. 80
Open Access | Times Cited: 15
Antibacterial and Antioxidant Activity of Ecoenzyme Solution Prepared from Papaya, Pineapple, and Kasturi Orange Fruits: Experimental and Molecular Docking Studies
Trina Ekawati Tallei, Fatimawali Fatimawali, Nurdjannah J. Niode, et al.
Journal of Food Processing and Preservation (2023) Vol. 2023, pp. 1-11
Open Access | Times Cited: 8
An in silico approach to develop potential therapies against Middle East Respiratory Syndrome Coronavirus (MERS-CoV)
Suvro Biswas, Mohasana Akter Mita, Shamima Afrose, et al.
Heliyon (2024) Vol. 10, Iss. 4, pp. e25837-e25837
Open Access | Times Cited: 2
Computational screening and biochemical analysis of Pistacia integerrima and Pandanus odorifer plants to find effective inhibitors against Receptor-Binding domain (RBD) of the spike protein of SARS-Cov-2
Gobindo Kumar Paul, Shafi Mahmud, Afaf Aldahish, et al.
Arabian Journal of Chemistry (2021) Vol. 15, Iss. 2, pp. 103600-103600
Open Access | Times Cited: 21
Biochemical and Molecular Dynamics Study of a Novel GH 43 α-l-Arabinofuranosidase/β-Xylosidase From Caldicellulosiruptor saccharolyticus DSM8903
Md. Abu Saleh, Shafi Mahmud, Sarah Albogami, et al.
Frontiers in Bioengineering and Biotechnology (2022) Vol. 10
Open Access | Times Cited: 14
Missense mutations in spike protein of SARS‐CoV‐2 delta variant contribute to the alteration in viral structure and interaction with hACE2 receptor
Tousif Bin Mahmood, Mohammad Imran Hossan, Shafi Mahmud, et al.
Immunity Inflammation and Disease (2022) Vol. 10, Iss. 9
Open Access | Times Cited: 14
Identification of phytochemical inhibitors of SARS-CoV-2 protease 3CLpro from selected medicinal plants as per molecular docking, bond energies and amino acid binding energies
Sami Ullah, Bushra Munir, Abdullah G. Al‐Sehemi, et al.
Saudi Journal of Biological Sciences (2022) Vol. 29, Iss. 6, pp. 103274-103274
Open Access | Times Cited: 13
Modeling Kaempferol as a Potential Pharmacological Agent for COVID-19/PF Co-Occurrence Based on Bioinformatics and System Pharmacological Tools
Yong Jiang, Yizi Xie, Chen-Wen Peng, et al.
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 13
In silico analysis of ciprofloxacin analogs as inhibitors of DNA gyrase of Staphylococcus aureus
Md. Rakhibul Hasan, Surid Mohammad Chowdhury, Md. Abdul Aziz, et al.
Informatics in Medicine Unlocked (2021) Vol. 26, pp. 100748-100748
Open Access | Times Cited: 19
Plant-derived compounds effectively inhibit the main protease of SARS-CoV-2: An in silico approach
Shafi Mahmud, Shamima Afrose, Suvro Biswas, et al.
PLoS ONE (2022) Vol. 17, Iss. 8, pp. e0273341-e0273341
Open Access | Times Cited: 11
Cell-Free Supernatants (CFSs) from the Culture of Bacillus subtilis Inhibit Pseudomonas sp. Biofilm Formation
Shirmin Islam, Md. Liton Mahmud, Waleed Hassan Almalki, et al.
Microorganisms (2022) Vol. 10, Iss. 11, pp. 2105-2105
Open Access | Times Cited: 11
Biological Efficacy of Compounds from Stingless Honey and Sting Honey against Two Pathogenic Bacteria: An In Vitro and In Silico Study
Shirmin Islam, Mohammad Joy Pramanik, Suvro Biswas, et al.
Molecules (2022) Vol. 27, Iss. 19, pp. 6536-6536
Open Access | Times Cited: 10
Integrated Computational Approaches for Inhibiting Sex Hormone-Binding Globulin in Male Infertility by Screening Potent Phytochemicals
Suvro Biswas, Mohasana Akter Mita, Shamima Afrose, et al.
Life (2023) Vol. 13, Iss. 2, pp. 476-476
Open Access | Times Cited: 5
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