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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 protein structure prediction and design
Brian Kuhlman, Philip Bradley
Nature Reviews Molecular Cell Biology (2019) Vol. 20, Iss. 11, pp. 681-697
Open Access | Times Cited: 699

Showing 1-25 of 699 citing articles:

Highly accurate protein structure prediction with AlphaFold
John Jumper, Richard Evans, Alexander Pritzel, et al.
Nature (2021) Vol. 596, Iss. 7873, pp. 583-589
Open Access | Times Cited: 30580
Highly accurate protein structure prediction for the human proteome
Kathryn Tunyasuvunakool, Jonas Adler, Zachary Wu, et al.
Nature (2021) Vol. 596, Iss. 7873, pp. 590-596
Open Access | Times Cited: 2537
Deciphering cell–cell interactions and communication from gene expression
Erick Armingol, Adam Officer, Olivier Harismendy, et al.
Nature Reviews Genetics (2020) Vol. 22, Iss. 2, pp. 71-88
Open Access | Times Cited: 902
Overcoming cancer therapeutic bottleneck by drug repurposing
Zhe Zhang, Li Zhou, Na Xie, et al.
Signal Transduction and Targeted Therapy (2020) Vol. 5, Iss. 1
Open Access | Times Cited: 430
Aggregate Science: From Structures to Properties
Haoke Zhang, Zheng Zhao, Andrew T. Turley, et al.
Advanced Materials (2020) Vol. 32, Iss. 36
Closed Access | Times Cited: 413
Use of molecular docking computational tools in drug discovery
Francesca Stanzione, Ilenia Giangreco, Jason C. Cole
Progress in medicinal chemistry (2021), pp. 273-343
Closed Access | Times Cited: 383
Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
Outi M. H. Salo‐Ahen, Ida Alanko, Rajendra Bhadane, et al.
Processes (2020) Vol. 9, Iss. 1, pp. 71-71
Open Access | Times Cited: 373
Multifunctional biomolecule nanostructures for cancer therapy
Jing Wang, Yiye Li, Guangjun Nie
Nature Reviews Materials (2021) Vol. 6, Iss. 9, pp. 766-783
Open Access | Times Cited: 361
Deep learning methods in protein structure prediction
Mirko Torrisi, Gianluca Pollastri, Quan Le
Computational and Structural Biotechnology Journal (2020) Vol. 18, pp. 1301-1310
Open Access | Times Cited: 245
AlphaFold2 and its applications in the fields of biology and medicine
Zhenyu Yang, Xiaoxi Zeng, Yi Zhao, et al.
Signal Transduction and Targeted Therapy (2023) Vol. 8, Iss. 1
Open Access | Times Cited: 245
Artificial intelligence in cancer target identification and drug discovery
Yujie You, Xin Lai, Yi Pan, et al.
Signal Transduction and Targeted Therapy (2022) Vol. 7, Iss. 1
Open Access | Times Cited: 215
The AlphaFold Database of Protein Structures: A Biologist’s Guide
Alessia David, Suhail A. Islam, Evgeny Tankhilevich, et al.
Journal of Molecular Biology (2021) Vol. 434, Iss. 2, pp. 167336-167336
Open Access | Times Cited: 209
Functional Performance of Plant Proteins
Kai Kai, Maija Greis, Jiakai Lu, et al.
Foods (2022) Vol. 11, Iss. 4, pp. 594-594
Open Access | Times Cited: 202
Molecular Cavity for Catalysis and Formation of Metal Nanoparticles for Use in Catalysis
Rupak Saha, Bijnaneswar Mondal, Partha Sarathi Mukherjee
Chemical Reviews (2022) Vol. 122, Iss. 14, pp. 12244-12307
Closed Access | Times Cited: 198
Protein Assembly by Design
Jie Zhu, Nicole Avakyan, A. Kakkis, et al.
Chemical Reviews (2021) Vol. 121, Iss. 22, pp. 13701-13796
Open Access | Times Cited: 196
Deep Learning in Protein Structural Modeling and Design
Wenhao Gao, Sai Pooja Mahajan, Jeremias Sulam, et al.
Patterns (2020) Vol. 1, Iss. 9, pp. 100142-100142
Open Access | Times Cited: 187
Illuminating protein space with a programmable generative model
John Ingraham, Max Baranov, Zak Costello, et al.
Nature (2023) Vol. 623, Iss. 7989, pp. 1070-1078
Open Access | Times Cited: 186
Recent advances in de novo protein design: Principles, methods, and applications
Xingjie Pan, Tanja Kortemme
Journal of Biological Chemistry (2021) Vol. 296, pp. 100558-100558
Open Access | Times Cited: 181
Protein Engineering for Improving and Diversifying Natural Product Biosynthesis
Chenyi Li, Ruihua Zhang, Jian Wang, et al.
Trends in biotechnology (2020) Vol. 38, Iss. 7, pp. 729-744
Open Access | Times Cited: 161
Engineering protein-based therapeutics through structural and chemical design
Sasha B. Ebrahimi, Devleena Samanta
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 157
The glomerular filtration barrier: a structural target for novel kidney therapies
Ilse S. Daehn, Jeremy S. Duffield
Nature Reviews Drug Discovery (2021) Vol. 20, Iss. 10, pp. 770-788
Open Access | Times Cited: 156
Antibodies to combat viral infections: development strategies and progress
Giuseppe Pantaleo, Bruno E. Correia, Craig Fenwick, et al.
Nature Reviews Drug Discovery (2022) Vol. 21, Iss. 9, pp. 676-696
Open Access | Times Cited: 152
Protein Design: From the Aspect of Water Solubility and Stability
Rui Qing, Shilei Hao, Eva Smorodina, et al.
Chemical Reviews (2022) Vol. 122, Iss. 18, pp. 14085-14179
Open Access | Times Cited: 146
Controllable protein design with language models
Noelia Ferruz, Birte Höcker
Nature Machine Intelligence (2022) Vol. 4, Iss. 6, pp. 521-532
Open Access | Times Cited: 132
Designing Microbial Cell Factories for the Production of Chemicals
Jae Sung Cho, Gi Bae Kim, Hyunmin Eun, et al.
JACS Au (2022) Vol. 2, Iss. 8, pp. 1781-1799
Open Access | Times Cited: 122
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