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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 26-50 of 164 citing articles:

Phenolic compounds of Theobroma cacao L. show potential against dengue RdRp protease enzyme inhibition by In-silico docking, DFT study, MD simulation and MMGBSA calculation
AKM Moyeenul Huq, Miah Roney, Amit Dubey, et al.
PLoS ONE (2024) Vol. 19, Iss. 3, pp. e0299238-e0299238
Open Access | Times Cited: 6
Identification of acetylcholinesterase inhibitors from traditional medicinal plants for Alzheimer's disease using in silico and machine learning approaches
Md. Tarikul Islam, Md. Aktaruzzaman, Ahmed Saif, et al.
RSC Advances (2024) Vol. 14, Iss. 47, pp. 34620-34636
Open Access | Times Cited: 6
Biological and Computational Studies of Hydrazone Based Transition Metal(II) Complexes
Binesh Kumar, Jai Devi, Amit Dubey, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 11
Closed Access | Times Cited: 5
Targeting necroptosis in MCF-7 breast cancer cells: In Silico insights into 8,12-dimethoxysanguinarine from Eomecon Chionantha through molecular docking, dynamics, DFT, and MEP studies
Maram B. Alhawarri, Mohammad G. Al‐Thiabat, Amit Dubey, et al.
PLoS ONE (2025) Vol. 20, Iss. 1, pp. e0313094-e0313094
Open Access
Exploring FDA-Approved Antiviral Drugs for Human Metapneumovirus Treatment: Integrative Computational Insights
Amit Dubey, Manish Kumar, Aisha Tufail, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2025)
Closed Access
Repurposing Metal-Based Therapeutics for Human Metapneumovirus (HMPV): An Integrative Computational Approach
Amit Dubey, Manish Kumar, Aisha Tufail, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2025)
Open Access
Unraveling cerebroprotective potential of fenchone: A combined in vivo and in silico exploration of nitric oxide synthase modulation
Bangera Sheshappa Mamatha, Anka Rao Areti, Dintakurthi Sree Naga Bala Krishna Prasanth, et al.
Brazilian Journal of Pharmaceutical Sciences (2025) Vol. 61
Open Access
Boosting the catalytic efficiency of UGT51 for efficient production of rare ginsenoside Rh2
M. Ali, Mohnad Abdalla, Ahmed F. Roumia, et al.
Folia Microbiologica (2025)
Closed Access
Unraveling the genetic landscape of high-risk retinoblastoma through transcriptome profiling
Mukesh Kumar, Vikas Shrivastava, Isha Goel, et al.
Chemical Physics Impact (2025), pp. 100835-100835
Open Access
In‐Silico Screening, Molecular Dynamics, and DFT Analysis of ZINC and ChEMBL Library Compounds for SARS‐CoV‐2 Main Protease Inhibition
Shailendra Verma, Amit Dubey, Rashika Singh, et al.
ChemistrySelect (2025) Vol. 10, Iss. 4
Closed Access
Identification of potential therapeutic phytocompounds targeting the G-glycoprotein of Nipah Virus: an in-silico study
Md. Tusberul Islam, SK Nazmul Ulla, Sabrina Islam, et al.
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-18
Closed Access
Investigating new drugs from marine seaweed metabolites for cervical cancer therapy by molecular dynamic modeling approach
Sk Injamamul Islam, Sheikh Sunzid Ahmed, Sarower Mahfuj, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
In-silico evaluation of diffractaic acid as novel anti-diabetic inhibitor against dipeptidyl peptidase IV enzyme
Miah Roney, Abdul Rashid Issahaku, Amit Dubey, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
Screening and Simulation Study of Efficacious Antiviral Cannabinoid Compounds as Potential Agents Against SARS-CoV-2
Mahima Devi, Vivek Yadav
Journal of Molecular Structure (2025), pp. 141731-141731
Closed Access
Insights into the interaction mechanism of first-generation HIV-1 protease inhibitors with wild-type and mutant (D30N and L76V) enzymes through in-silico based approach
S Pandarinathan, Sivaraman Jayanthi
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-13
Closed Access
Design, Synthesis, and Antitumor Evaluation of Sophoridine Derivatives as Topoisomerase I Inhibitors Based on the Topomer CoMFA Model
Yakun Zhang, Jianbo Tong, Hongyan Zhang, et al.
Journal of Molecular Structure (2025) Vol. 1335, pp. 142005-142005
Closed Access
Comprehensive profiling and therapeutic potential of Nypa fruticans Leaves: Unveiling analgesic and anti-inflammatory properties via in vivo and in silico approaches
Farhana Islam, Fariya Islam Rodru, Jannatul Ferdous, et al.
Biocatalysis and Agricultural Biotechnology (2025), pp. 103558-103558
Closed Access
Co-crystallization and structure determination: An effective direction for anti-SARS-CoV-2 drug discovery
Zhonglei Wang, Liyan Yang, Xian‐En Zhao
Computational and Structural Biotechnology Journal (2021) Vol. 19, pp. 4684-4701
Open Access | Times Cited: 36
Evaluation of in vitro and in silico anti-inflammatory potential of some selected medicinal plants of Bangladesh against cyclooxygenase-II enzyme
Md. Aminul Islam, Md. Nazmul Hasan Zilani, Partha Biswas, et al.
Journal of Ethnopharmacology (2021) Vol. 285, pp. 114900-114900
Closed Access | Times Cited: 33
Docking covalent targets for drug discovery: stimulating the computer-aided drug design community of possible pitfalls and erroneous practices
Abdul-Quddus Kehinde Oyedele, Abdeen Tunde Ogunlana, Ibrahim Damilare Boyenle, et al.
Molecular Diversity (2022) Vol. 27, Iss. 4, pp. 1879-1903
Open Access | Times Cited: 26
Integrated bioinformatics–cheminformatics approach toward locating pseudo‐potential antiviral marine alkaloids against SARS‐CoV‐2‐Mpro
Shasank S. Swain, Satya Ranjan Singh, Alaka Sahoo, et al.
Proteins Structure Function and Bioinformatics (2022) Vol. 90, Iss. 9, pp. 1617-1633
Open Access | Times Cited: 25
Immune epitopes identification and designing of a multi-epitope vaccine against bovine leukemia virus: a molecular dynamics and immune simulation approaches
Abdus Samad, Nigar Sultana Meghla, Zulkar Nain, et al.
Cancer Immunology Immunotherapy (2022) Vol. 71, Iss. 10, pp. 2535-2548
Open Access | Times Cited: 24
An In-Silico Identification of Potential Flavonoids against Kidney Fibrosis Targeting TGFβR-1
MD. Hasanur Rahman, Partha Biswas, Dipta Dey, et al.
Life (2022) Vol. 12, Iss. 11, pp. 1764-1764
Open Access | Times Cited: 22
Novel asymmetrical azines appending 1,3,4-thiadiazole sulfonamide: synthesis, molecular structure analyses, in silico ADME, and cytotoxic effect
Samir Bondock, Tallah Albarqi, Ibrahim A. Shaaban, et al.
RSC Advances (2023) Vol. 13, Iss. 15, pp. 10353-10366
Open Access | Times Cited: 14
An interaction-based drug discovery screen explains known SARS-CoV-2 inhibitors and predicts new compound scaffolds
Philipp Schake, Klevia Dishnica, Florian Kaiser, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 14

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