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:

Updates on Drug Designing Approach Through Computational Strategies: a Review
Iqbal Azad, Tahmeena Khan, Naseem Ahmad, et al.
Future Science OA (2023) Vol. 9, Iss. 5
Open Access | Times Cited: 16

Showing 16 citing articles:

Spectroscopic and Quantum chemical studies of some novel mixed-ligand complexes of vanadium and Comparative evaluation of their antimicrobial and antioxidant activities
Kulsum Hashmi, Smita Rai, Swati Sharma, et al.
Inorganic Chemistry Communications (2025), pp. 113967-113967
Closed Access

Pharmacophore-guided computational modeling of quinolone-ATPase conjugate inhibitors targeting DNA GyrB subunit of Staphylococcus aureus
Md. Al Amin, Md. Sakhawat Hossain, Md. Kawsar Habib, et al.
Computers in Biology and Medicine (2025) Vol. 186, pp. 109727-109727
Closed Access

What is the plausibility that all drugs will be designed by computers by the end of the decade?
José L. Medina‐Franco, Edgar López‐López
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 5, pp. 507-510
Open Access | Times Cited: 2

Quinoline Derivatives as Promising Scaffolds for Antitubercular Activity: A Comprehensive Review
Mohammad Owais, Arun Kumar, S. S. Hasan, et al.
Mini-Reviews in Medicinal Chemistry (2024) Vol. 24, Iss. 13, pp. 1238-1251
Closed Access | Times Cited: 1

Modeling of Dipeptide Sulfonamides as Anti-Plasmodial Drugs: Synthesis, Characterization, DFT and In Silico Studies
Ogechi C. Ekoh, Rawlings A. Timothy, Fredrick C. Asogwa, et al.
Chemistry Africa (2024) Vol. 7, Iss. 5, pp. 2369-2381
Closed Access | Times Cited: 1

Lysine-Rich Polypeptide Modulates Forkhead Box O3 and Phosphoinositide 3-Kinase-Protein Kinase B Pathway To Induce Apoptosis in Breast Cancer
Sanjeevram Dhandapani, Han-Sol Choi, Hoyong Chung, et al.
ACS Pharmacology & Translational Science (2024) Vol. 7, Iss. 6, pp. 1884-1900
Open Access | Times Cited: 1

Ion Channel and Transporter Involvement in Chemotherapy-Induced Peripheral Neurotoxicity
E Pozzi, Giulia Terribile, Laura Cherchi, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 12, pp. 6552-6552
Open Access | Times Cited: 1

Evaluation of Anticancer Activity of 76 Plant Species Collected in Andalusia (Spain) against Lung Cancer Cells
Víctor Jiménez-González, Guillermo Benítez, Julio Pastor, et al.
Plants (2023) Vol. 12, Iss. 18, pp. 3275-3275
Open Access | Times Cited: 3

Welcome to volume 10 of Future Science OA
Megan Bryant
Future Science OA (2024) Vol. 10, Iss. 1
Open Access

Pharmacokinetic and Pharmacodynamic Modeling (PK/PD) in Pharmaceutical Research: Current Research and Advances
Richa Sood, A. Anita
BENTHAM SCIENCE PUBLISHERS eBooks (2024), pp. 153-169
Closed Access

Computer-Aided Drug Design (CADD): Pinostrobin and Chitosan Combination as an Antimicrobial Agent
Anita Puspa Widiyana, Sri Herlina
Research Journal of Pharmacy and Technology (2024), pp. 1571-1577
Closed Access

Molecular Docking in Computer-Aided Drug Discovery: A Powerful Tool for Targeted Therapeutics
Manos C. Vlasiou
BENTHAM SCIENCE PUBLISHERS eBooks (2024), pp. 63-90
Closed Access

Polyphenol Inhibition of Human Pancreatic Lipase: An In-Silico Study Towards Obesity Control
Siddha Raj Upadhyaya, Jyoti Bashyal, Bimal Kumar Raut, et al.
Research Square (Research Square) (2024)
Open Access

Molecular Dynamics in Computer-Aided Drug Discovery: Unveiling Insights into Biomolecular Interactions
Manos C. Vlasiou
BENTHAM SCIENCE PUBLISHERS eBooks (2024), pp. 17-47
Closed Access

Investigation of antibacterial mode of action of ω-aminoalkoxylxanthones by NMR-based metabolomics and molecular docking
P. D. de Oliveira, Allana Cristina Faustino Martins, Roberto da Silva Gomes, et al.
Metabolomics (2024) Vol. 21, Iss. 1
Closed Access

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