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: 26

Showing 1-25 of 26 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: 16

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 | Times Cited: 2

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: 11

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 | Times Cited: 1

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

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

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 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

Advances in artificial intelligence-envisioned technologies for protein and nucleic acid research
Amol D. Gholap, Abdelwahab Omri
Drug Discovery Today (2025), pp. 104362-104362
Open Access

Prediction of Hydrogen-Bonding Interaction Free Energies with Two New Molecular Descriptors
William E. Acree, Costas Panayiotou
Liquids (2025) Vol. 5, Iss. 2, pp. 12-12
Open Access

A hybrid variational autoencoder and WGAN with gradient penalty for tertiary protein structure generation
Aalaa I Sehsah, Afaf Mousa, Gamal Farouk
Scientific Reports (2025) Vol. 15, Iss. 1
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

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: 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

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

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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