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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:

From computer-aided drug discovery to computer-driven drug discovery
Leah L. Frye, Sathesh Bhat, Karen Akinsanya, et al.
Drug Discovery Today Technologies (2021) Vol. 39, pp. 111-117
Closed Access | Times Cited: 62

Showing 1-25 of 62 citing articles:

Computational approaches streamlining drug discovery
Anastasiia Sadybekov, Vsevolod Katritch
Nature (2023) Vol. 616, Iss. 7958, pp. 673-685
Open Access | Times Cited: 511
Protein–Ligand Docking in the Machine-Learning Era
Chao Yang, Eric Anthony Chen, Yingkai Zhang
Molecules (2022) Vol. 27, Iss. 14, pp. 4568-4568
Open Access | Times Cited: 79
Machine learning in preclinical drug discovery
Denise B. Catacutan, Jeremie Alexander, Autumn Arnold, et al.
Nature Chemical Biology (2024) Vol. 20, Iss. 8, pp. 960-973
Closed Access | Times Cited: 28
The role and potential of computer-aided drug discovery strategies in the discovery of novel antimicrobials
Samson O. Oselusi, Phumuzile Dube, Adeshina I. Odugbemi, et al.
Computers in Biology and Medicine (2024) Vol. 169, pp. 107927-107927
Open Access | Times Cited: 18
Fragment-to-Lead Medicinal Chemistry Publications in 2022
Andrew J. Woodhead, Daniel A. Erlanson, Iwan J. P. de Esch, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 4, pp. 2287-2304
Closed Access | Times Cited: 13
Comprehensive Survey of Consensus Docking for High-Throughput Virtual Screening
Clara Blanes‐Mira, Pilar Fernández-Aguado, Jorge de Andrés-López, et al.
Molecules (2022) Vol. 28, Iss. 1, pp. 175-175
Open Access | Times Cited: 41
Are Deep Learning Structural Models Sufficiently Accurate for Free-Energy Calculations? Application of FEP+ to AlphaFold2-Predicted Structures
Thijs Beuming, Helena Martín, Anna M. Díaz-Rovira, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 18, pp. 4351-4360
Closed Access | Times Cited: 40
Atomistic simulations of the Escherichia coli ribosome provide selection criteria for translationally active substrates
Zoe L. Watson, Isaac J. Knudson, Fred R. Ward, et al.
Nature Chemistry (2023) Vol. 15, Iss. 7, pp. 913-921
Open Access | Times Cited: 23
Recent Knowledge in Drug Design and Development: Automation and Advancement
Kusum Gurung, Saurav Kumar Mishra, Tabsum Chhetri, et al.
(2025), pp. 153-181
Closed Access
Multilayered screening for multi-targeted anti-Alzheimer’s and anti-Parkinson’s agents through structure-based pharmacophore modelling, MCDM, docking, molecular dynamics and DFT: a case study of HDAC4 inhibitors
Nikita Chhabra, Balaji Wamanrao Matore, Nisha Lakra, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
FEP Protocol Builder: Optimization of Free Energy Perturbation Protocols Using Active Learning
César de Oliveira, Karl Leswing, Shulu Feng, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 17, pp. 5592-5603
Closed Access | Times Cited: 9
Machine learning study on organic solar cells and virtual screening of designed non-fullerene acceptors
Cai‐Rong Zhang, Ming Li, Miao Zhao, et al.
Journal of Applied Physics (2023) Vol. 134, Iss. 15
Closed Access | Times Cited: 7
Machine Learning Guided AQFEP: A Fast and Efficient Absolute Free Energy Perturbation Solution for Virtual Screening
Jordan Crivelli-Decker, Zane Beckwith, Gary Tom, et al.
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 2
MIDF-DMAP: Multimodal information dynamic fusion for drug molecule activity prediction
Wenlong Yi, Li Zhang, Yilu Xu, et al.
Expert Systems with Applications (2024), pp. 125403-125403
Closed Access | Times Cited: 2
Superimposing Ligands with a Ligand Overlay as an Alternate Topology Model for λ-Dynamics-Based Calculations
Michael P. Liesen, Jonah Z. Vilseck
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 46, pp. 11359-11368
Closed Access | Times Cited: 2
Are Deep Learning Structural Models Sufficiently Accurate for Free Energy Calculations? Application of FEP+ to AlphaFold2 Predicted Structures
Thijs Beuming, Helena Martín, Anna M. Díaz-Rovira, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2022)
Open Access | Times Cited: 13
Advanced approaches of developing targeted covalent drugs
Conghao Gai, Suzannah J. Harnor, Shihao Zhang, et al.
RSC Medicinal Chemistry (2022) Vol. 13, Iss. 12, pp. 1460-1475
Open Access | Times Cited: 12
In Silico Characterization of Withania coagulans Bioactive Compounds as Potential Inhibitors of Hydroxymethylglutaryl (HMG-CoA) Reductase of Mus musculus
Muhammad Bilal Azmi, Fearoz Khan, Uzma Asif, et al.
ACS Omega (2023) Vol. 8, Iss. 5, pp. 5057-5071
Open Access | Times Cited: 7
Target identification by structure-based computational approaches: Recent advances and perspectives
Simona De Vita, Maria Giovanna Chini, Giuseppe Bifulco, et al.
Bioorganic & Medicinal Chemistry Letters (2023) Vol. 83, pp. 129171-129171
Open Access | Times Cited: 5
Accelerating Alchemical Free Energy Prediction Using a Multistate Method: Application to Multiple Kinases
Candide Champion, René Gall, Benjamin Ries, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 22, pp. 7133-7147
Open Access | Times Cited: 5
Benchmarking compound activity prediction for real-world drug discovery applications
Tingzhong Tian, Shuya Li, Ziting Zhang, et al.
Communications Chemistry (2024) Vol. 7, Iss. 1
Open Access | Times Cited: 1
The Millennia-Long Development of Drugs Associated with the 80-Year-Old Artificial Intelligence Story: The Therapeutic Big Bang?
Aurore Crouzet, Nicolas G. Lopez, Benjamin Riss Yaw, et al.
Molecules (2024) Vol. 29, Iss. 12, pp. 2716-2716
Open Access | Times Cited: 1
CENsible: Interpretable Insights into Small-Molecule Binding with Context Explanation Networks
Roshni Bhatt, David Ryan Koes, Jacob D. Durrant
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 12, pp. 4651-4660
Open Access | Times Cited: 1
Drug discovery and development: A historical overview, current challenges and perspectives
Chai Xin Yu, Chau Ling Tham
Life Sciences Medicine and Biomedicine (2024) Vol. 8, Iss. 1
Open Access | Times Cited: 1
Recent breakthroughs in computational structural biology harnessing the power of sequences and structures
Bálint Mészáros, Electa Park, Duccio Malinverni, et al.
Current Opinion in Structural Biology (2023) Vol. 80, pp. 102608-102608
Open Access | Times Cited: 4
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