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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:

Advances in AI for Protein Structure Prediction: Implications for Cancer Drug Discovery and Development
Xinru Qiu, H. Li, Greg Ver Steeg, et al.
Biomolecules (2024) Vol. 14, Iss. 3, pp. 339-339
Open Access | Times Cited: 22

Showing 22 citing articles:

Review of AlphaFold 3: Transformative Advances in Drug Design and Therapeutics
Dev Desai, Shiv V Kantliwala, Jyothi Vybhavi, et al.
Cureus (2024)
Open Access | Times Cited: 13
The Role of AI in Drug Discovery
M.K.G. Abbas, Abrar Rassam, Fatima Karamshahi, et al.
ChemBioChem (2024) Vol. 25, Iss. 14
Open Access | Times Cited: 7
Prediction of hydrogen-bonding interaction energies with new COSMO-based molecular descriptors
Ioannis Zuburtikudis, William E. Acree, Costas Panayiotou
Journal of Molecular Liquids (2025), pp. 126907-126907
Closed Access
pLM4CPPs: Protein Language Model-Based Predictor for Cell Penetrating Peptides
Nandan Kumar, Zhenjiao Du, Yonghui Li
Journal of Chemical Information and Modeling (2025)
Closed Access
Identifying novel drug targets with computational precision
Rutwij Dave, P Giordano, Sakshi Roy, et al.
Advances in pharmacology (2025)
Closed Access
Harnessing Artificial Intelligence in Drug Discovery: Transformative Approaches and Future Directions
Dipmala Salunke, Sunil Thitame, Ashwini Aher
Journal of Pharmacy And Bioallied Sciences (2025)
Open Access
Advancements in protein structure prediction: A comparative overview of AlphaFold and its derivatives
Yuktika Malhotra, Jerry R. John, Deepika Yadav, et al.
Computers in Biology and Medicine (2025) Vol. 188, pp. 109842-109842
Closed Access
From algorithm to applications: Artificial intelligence – A future prospective in medicine
T.N. Sriram, G. B. Gour
Sri Ramachandra Journal of Health Sciences (2025) Vol. 4, pp. 44-52
Closed Access
Deciphering a crosstalk between biological cues and multifunctional nanocarriers in lung cancer therapy
Sharon George, Hendry Saju, Tharun Jaikumar, et al.
International Journal of Pharmaceutics (2025), pp. 125395-125395
Closed Access
Data‐Driven Design of Spinodal Decomposition in (Ti, Zr, Hf)C Composite Carbides for Optimizing the Hardness‐Toughness Trade‐Off
Zhixuan Zhang, Chengyu Hou, Zongyao Zhang, et al.
Advanced Functional Materials (2025)
Closed Access
The 3C (Cell Culture, Computer Simulation, Clinical Trial) Solution for Optimizing the 3R (Replace, Reduction, Refine) Framework during Preclinical Research Involving Laboratory Animals
Sounak Roy, Mubeena Parveen, Asis Bala, et al.
ACS Pharmacology & Translational Science (2025)
Closed Access
The Role of Antimicrobial Peptides in Overcoming Antibiotic Resistance
Mushtaq Ali, Akansha Garg, Alok Kumar Srivastava, et al.
The Microbe (2025), pp. 100337-100337
Open Access
Trends in the research and development of peptide drug conjugates: artificial intelligence aided design
Donge Zhang, Tong He, Tianyi Shi, et al.
Frontiers in Pharmacology (2025) Vol. 16
Open Access
Drug Discovery in the Age of Artificial Intelligence: Transformative Target-Based Approaches
Akshata Y. Patne, Sai Madhav Dhulipala, William F. Lawless, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 22, pp. 12233-12233
Open Access | Times Cited: 3
Quantum Chemical (QC) Calculations and Linear Solvation Energy Relationships (LSER)-Hydrogen-Bonding Calculations with New QC-LSER Molecular Descriptors
Costas Panayiotou
(2024)
Open Access | Times Cited: 2
Unleashing the Future: The Revolutionary Role of Machine Learning and Artificial Intelligence in Drug Discovery
Manoj Kumar Yadav, Vandana Dahiya, Manish Tripathi, et al.
European Journal of Pharmacology (2024) Vol. 985, pp. 177103-177103
Closed Access | Times Cited: 2
Discovery of Pyrazolo[1,5-a]pyrimidine Derivatives Targeting TLR4−TLR4* Homodimerization via AI-Powered Next-Generation Screening
Yaoyao Jiang, Shuai-Ting Yan, Shan-Zhuo Zhang, et al.
European Journal of Medicinal Chemistry (2024) Vol. 280, pp. 116945-116945
Closed Access | Times Cited: 1
Application of Fluorescence- and Bioluminescence-Based Biosensors in Cancer Drug Discovery
Tynan Kelly, Xiaolong Yang
Biosensors (2024) Vol. 14, Iss. 12, pp. 570-570
Open Access | Times Cited: 1
Quantum Chemical (QC) Calculations and Linear Solvation Energy Relationships (LSER): Hydrogen-Bonding Calculations with New QC-LSER Molecular Descriptors
Costas Panayiotou
Liquids (2024) Vol. 4, Iss. 4, pp. 663-688
Open Access
Investigating the structural changes in amino acids conformations interacting with a toxic effector molecule within the Hcp1 tail/tube complexes of the type VI secretion system using artificial intelligence and deep learning platform
Mohammad Reza Shakibaie
(2024)
Closed Access
Hyena architecture enables fast and efficient protein language modeling
Y. T. Zhang, Bian Bian, Manabu Okumura
iMetaOmics. (2024)
Closed Access
Pinpointing the integration of artificial intelligence in liver cancer immune microenvironment
Ihtisham Bukhari, Mengxue Li, Guangyuan Li, et al.
Frontiers in Immunology (2024) Vol. 15
Open Access
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