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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:

Nucleoside‐Based Drug Target with General Antimicrobial Screening and Specific Computational Studies against SARS‐CoV‐2 Main Protease
Sarkar M. A. Kawsar, Md. Ahad Hossain, Supriyo Saha, et al.
ChemistrySelect (2024) Vol. 9, Iss. 15
Closed Access | Times Cited: 25

Showing 25 citing articles:

Acylated glucopyranosides: FTIR, NMR, FMO, MEP, molecular docking, dynamics simulation, ADMET and antimicrobial activity against bacterial and fungal pathogens
Nasrin Akter, Supriyo Saha, Md. Ahad Hossain, et al.
Chemical Physics Impact (2024) Vol. 9, pp. 100700-100700
Open Access | Times Cited: 10
Exploring the Antidiabetic Potential of Pyrimidine‐Derived Chalcones: Synthesis, Biological Evaluation, and Molecular Modeling
Miraj Fatima, Samina Aslam, Aroog Fatima, et al.
ChemistrySelect (2025) Vol. 10, Iss. 2
Open Access | Times Cited: 1
In silico Analysis of Natural Iridoids as Primary Amoebic Meningoencephalitis Inhibitors: Molecular Docking, MD Simulation, MMPBSA, and DFT Analyses
Prinsa Prinsa, Supriyo Saha
Journal of Experimental Biology and Agricultural Sciences (2025) Vol. 12, Iss. 6, pp. 800-828
Open Access
In-vitro antibacterial activity, Molecular docking, and MD Simulation Analysis of Phytoconstituents of Nasturtium officinale
Nitisha Negi, Sukirti Upadhyay, B. C. JOSHI, et al.
Journal of Experimental Biology and Agricultural Sciences (2025) Vol. 12, Iss. 6, pp. 838-849
Open Access
Potential Antimicrobial properties of cytosine β-D-riboside derivatives through molecular dynamics and molecular docking exploration with bacterial and fungal proteins
Sarkar M. A. Kawsar, Rahnuma Tabassum, Nasrin Sultana Munia, et al.
Aspects of Molecular Medicine (2025), pp. 100077-100077
Open Access
Unlocking the anti-infective potential of phytoconstituents derived from Euphorbia neriifolia Linn.: Molecular docking, pharmacokinetics, drug-likeliness, and toxicological evaluations
Md. Jamal Hossain, Md. Shohel Hossen, Md. Anisur Rahman, et al.
Pharmacological Research - Natural Products (2025), pp. 100219-100219
Closed Access
Synthesis, spectral characterization, biological, FMO, MEP, molecular docking, and molecular dynamics simulation studies of cytidine derivatives as antimicrobial and anticancer agents
Rahnuma Tabassum, Sarkar M. A. Kawsar, Asraful Alam, et al.
Chemical Physics Impact (2024) Vol. 9, pp. 100724-100724
Open Access | Times Cited: 4
Design, Synthesis, and Biological Evaluation of Benzo[d]oxazole-2-thio and Oxazolo[4,5-b]pyridine-2-thio Derivatives: Molecular Docking, POM Analysis, In Silico Pharmacokinetics, and Pharmacophore Insights for Antitumor, GPCR, and Kinase Targets
Pankaj B. Gour, Sumeer Ahmed, Ramalingam Gajendhiran, et al.
Journal of Molecular Structure (2025), pp. 141705-141705
Closed Access
Insights into Bacterial Interactions: Comparing Fluorine-Containing 1,2,4-Triazoles to Antibiotics Using Molecular Docking and Molecular Dynamics Approaches
Nataliya Korol, Oksana Holovko-Kamoshenkova, Ruslan Mariychuk, et al.
Heliyon (2024), pp. e37538-e37538
Open Access | Times Cited: 3
Synthesis, biological evaluation, molecular docking analyses, and ADMET study of azo derivatives containing 1-naphthol against MβL-producing s. Maltophilia
Zahraa Falah Azeez, Luay Ali Khaleel, Hussein Ali Kadhim Kyhoiesh
Results in Chemistry (2024), pp. 101864-101864
Open Access | Times Cited: 3
Discovery of new molecular hybrid derivatives with coumarin scaffold bearing pyrazole/oxadiazole moieties: Molecular docking, POM analyses, in silico pharmacokinetics and in vitro antimicrobial evaluation with identification of potent antitumor pharmacophore sites
Gabriela Tătărîngă, Cristina Tuchiluş, Mukhtar Ahmed, et al.
Bioorganic Chemistry (2024) Vol. 153, pp. 107761-107761
Closed Access | Times Cited: 2
FTIR, 1H-/13C-NMR spectral characterization, antimicrobial, anticancer, antioxidant, anti-inflammatory, PASS, SAR, and in silico properties of methyl α-D-glucopyranoside derivatives
Jannatul Ferdous, Faizan Abul Qais, Ferdausi Ali, et al.
Chemical Physics Impact (2024), pp. 100753-100753
Open Access | Times Cited: 2
Quercetin derivatives as potential inhibitors of Nipah virus phosphoprotein through in silico drug design approaches
A. Adda Berkane, Neloy Kundu, Ayesha Ahmed Munia, et al.
Journal of the Indian Chemical Society (2024) Vol. 101, Iss. 8, pp. 101196-101196
Closed Access | Times Cited: 1
Multifaceted exploration of acylthiourea compounds: In vitro cytotoxicity, DFT calculations, molecular docking and dynamics simulation studies ☆
Jebiti Haribabu, Geetha Madhavan, Srividya Swaminathan, et al.
International Journal of Biological Macromolecules (2024) Vol. 278, pp. 134870-134870
Closed Access | Times Cited: 1
Deep Eutectic Solvent (DES)‐Mediated Green Approach for Synthesis of Benzothiazole Tethered Pyrazoles: Antimicrobial Properties and Molecular Docking Insights
Essam M. Hussein, Ziad Moussa, Rami J. Obaid, et al.
ChemistrySelect (2024) Vol. 9, Iss. 32
Closed Access
10-camphor sulfonic acid: A simple and efficient organocatalyst to access anti-SARS-COV-2 Benzoxanthene derivatives
M Jayalakshmi, Jyothis Devasia, Sampath Chinnam, et al.
Molecular Catalysis (2024) Vol. 572, pp. 114691-114691
Closed Access
Challenges and Future Prospects in the Field of Computational Chemistry
I. E. ISLAM, A. Shahin Sultana, N Islam, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 37-70
Closed Access
Enhancing the Efficiency of Medicinal Chemistry Through Computational Chemistry
Toahira Eakin, Jannatul Ferdaous, S. M. Zakir Hossain, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 313-346
Closed Access
Molecular Docking Analysis
Dara Muhammed Aziz
Advances in medical technologies and clinical practice book series (2024), pp. 401-434
Closed Access
Computational Theories Shaping the Future of Drug Discovery
Pooja Hoovina Venkatesh, Akshay Uttarkar, Vidya Niranjan
Advances in medical technologies and clinical practice book series (2024), pp. 159-182
Closed Access
Trends of Pharmacophore Modelling in Drug Discovery
Saurav Kumar Mishra, Saurav Kumar Mishra, Tabsum Chhetri, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 505-534
Closed Access
Drug Repurposing Through Molecular Docking
Rati Kailash Prasad Tripathi
Advances in medical technologies and clinical practice book series (2024), pp. 247-286
Closed Access
Computational Tools and Software in Drug Discovery
Saurav Kumar Mishra, Saurav Kumar Mishra, Tabsum Chhetri, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 183-216
Closed Access
Computational Approaches in Drug Design
Sanjida Hossain, Jannatul Ferdaous, Toahira Eakin
Advances in medical technologies and clinical practice book series (2024), pp. 91-126
Closed Access
Benzothiazinone analogs as Anti-Mycobacterium tuberculosis DprE1 irreversible inhibitors: Covalent docking, validation, and molecular dynamics simulations
Mahmoud A. A. Ibrahim, Doaa Mahmoud, Alaa H. M. Abdelrahman, et al.
PLoS ONE (2024) Vol. 19, Iss. 11, pp. e0314422-e0314422
Open Access
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