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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:

Fragment Merging Using a Graph Database Samples Different Catalogue Space than Similarity Search
Stephanie Wills, Rubén Sánchez-García, Tim Dudgeon, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 11, pp. 3423-3437
Open Access | Times Cited: 11

Showing 11 citing articles:

PoseBusters: AI-based docking methods fail to generate physically valid poses or generalise to novel sequences
Martin Buttenschoen, Garrett M. Morris, Charlotte M. Deane
Chemical Science (2023) Vol. 15, Iss. 9, pp. 3130-3139
Open Access | Times Cited: 85
Geometry-complete diffusion for 3D molecule generation and optimization
Alex Morehead, Jianlin Cheng
Communications Chemistry (2024) Vol. 7, Iss. 1
Open Access | Times Cited: 12
Fragmenstein: predicting protein-ligand structures of compounds derived from known crystallographic fragment hits using a strict conserved-binding–based methodology
Matteo P. Ferla, Rubén Sánchez-García, R. Skyner, et al.
(2024)
Open Access | Times Cited: 9
Molecular similarity: Theory, applications, and perspectives
Kenneth López‐Pérez, Juan F. Avellaneda-Tamayo, Lexin Chen, et al.
Artificial Intelligence Chemistry (2024) Vol. 2, Iss. 2, pp. 100077-100077
Open Access | Times Cited: 7
Fragmenstein: predicting protein–ligand structures of compounds derived from known crystallographic fragment hits using a strict conserved-binding–based methodology
Matteo P. Ferla, Rubén Sánchez-García, R. Skyner, et al.
Journal of Cheminformatics (2025) Vol. 17, Iss. 1
Open Access
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: 3
Efficient large-scale exploration of fragment hit progression by exploiting binding-site purification of actives (B-SPA) through combining multi-step array synthesis and HT crystallography.
Harold Grosjean, A. Aimon, Storm Hassell‐Hart, et al.
(2024)
Open Access | Times Cited: 3
Accelerating Drug Discovery With High‐Throughput Crystallographic Fragment Screening and Structural Enablement
D. Fearon, A.J. Powell, A. Douangamath, et al.
Applied Research (2024)
Closed Access | Times Cited: 1
Is fragment-based graph a better graph-based molecular representation for drug design? A comparison study of graph-based models
Baiyu Chen, Ziqi Pan, Minjie Mou, et al.
Computers in Biology and Medicine (2023) Vol. 169, pp. 107811-107811
Closed Access | Times Cited: 2
Crystallographic fragment screen of Enterovirus D68 3C protease and iterative design of lead-like compounds using structure-guided expansions
Ryan M. Lithgo, Charles W. Tomlinson, M. Fairhead, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access
Toward target 2035: EUbOPEN - a public–private partnership to enable & unlock biology in the open
Claudia Tredup, Suzanne Ackloo, Hartmut Beck, et al.
RSC Medicinal Chemistry (2024)
Open Access
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