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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:

FastGrow: on-the-fly growing and its application to DYRK1A
Patrick Penner, Virginie Martiny, Louis Bellmann, et al.
Journal of Computer-Aided Molecular Design (2022) Vol. 36, Iss. 9, pp. 639-651
Open Access | Times Cited: 9

Showing 9 citing articles:

Navigating large chemical spaces in early-phase drug discovery
Malte Korn, Christiane Ehrt, Fiorella Ruggiu, et al.
Current Opinion in Structural Biology (2023) Vol. 80, pp. 102578-102578
Open Access | Times Cited: 30
FMO-guided design of darunavir analogs as HIV-1 protease inhibitors
Hathaichanok Chuntakaruk, Kowit Hengphasatporn, Yasuteru Shigeta, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 8
De novo drug design through artificial intelligence: an introduction
Davide Crucitti, Carlos Pérez Míguez, José Ángel Díaz Arias, et al.
Frontiers in Hematology (2024) Vol. 3
Open Access | Times Cited: 7
Protein Structure-Based Organic Chemistry-Driven Ligand Design from Ultralarge Chemical Spaces
François Sindt, Anthony Seyller, Merveille Eguida, et al.
ACS Central Science (2024) Vol. 10, Iss. 3, pp. 615-627
Open Access | Times Cited: 4
FragGrow: A Web Server for Structure-Based Drug Design by Fragment Growing within Constraints
Yueqing Zhang, Zhihan Zhang, Dongliang Ke, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 10, pp. 3970-3976
Closed Access | Times Cited: 3
Streamlining Computational Fragment-Based Drug Discovery through Evolutionary Optimization Informed by Ligand-Based Virtual Prescreening
Rohan Chandraghatgi, Hai‐Feng Ji, Gail Rosen, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 9, pp. 3826-3840
Open Access | Times Cited: 3
SpaceGrow: efficient shape-based virtual screening of billion-sized combinatorial fragment spaces
Sophia M. N. Hönig, Florian Flachsenberg, Christiane Ehrt, et al.
Journal of Computer-Aided Molecular Design (2024) Vol. 38, Iss. 1
Open Access | Times Cited: 2
Three-Pronged Approach to Curb Cancer Metastasis
Jariya Kalsoom, Sadaf Naeem
Journal of University Medical & Dental College (2023) Vol. 14, Iss. 1
Open Access
Streamlining Computational Fragment-Based Drug Discovery through Evolutionary Optimization Informed by Ligand-Based Virtual Prescreening
Rohan Chandraghatgi, Hai‐Feng Ji, Gail Rosen, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
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