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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:

iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small Molecules
Denis N. Prada Gori, Manuel A. Llanos, Carolina L. Bellera, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 12, pp. 2987-2998
Closed Access | Times Cited: 17

Showing 17 citing articles:

Identification of novel inhibitors for SARS-CoV-2 as therapeutic options using machine learning-based virtual screening, molecular docking and MD simulation
Abdus Samad, Amar Ajmal, Arif Mahmood, et al.
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 49
On the Best Way to Cluster NCI-60 Molecules
Saiveth Hernández-Hernández, Pedro J. Ballester
Biomolecules (2023) Vol. 13, Iss. 3, pp. 498-498
Open Access | Times Cited: 14
Democratizing cheminformatics: interpretable chemical grouping using an automated KNIME workflow
José Teófilo Moreira-Filho, Dhruv Ranganath, Mike Conway, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 5
In silico screening to search for selective sodium channel blockers: When size matters
Maximiliano José Fallico, Lucas N. Alberca, Nicolás Enrique, et al.
Brain Research (2025), pp. 149571-149571
Closed Access
Application of machine learning to predict unbound drug bioavailability in the brain
Juan Francisco Morales, María Esperanza Ruiz, Robert E. Stratford, et al.
Frontiers in Drug Discovery (2024) Vol. 4
Open Access | Times Cited: 3
Integrated virtual screening, molecular modeling and machine learning approaches revealed potential natural inhibitors for epilepsy
Faez Falah Alshehri
Saudi Pharmaceutical Journal (2023) Vol. 31, Iss. 12, pp. 101835-101835
Open Access | Times Cited: 7
Clustering of small molecules: new perspectives and their impact on natural product lead discovery
Alan Talevi, Carolina L. Bellera
Frontiers in Natural Products (2024) Vol. 3
Open Access | Times Cited: 2
Building bioinformatics web applications with Streamlit
Chanin Nantasenamat, Avratanu Biswas, José Manuel Nápoles-Duarte, et al.
Elsevier eBooks (2023), pp. 679-699
Closed Access | Times Cited: 6
Garbage in, garbage out: how reliable training data improved a virtual screening approach against SARS-CoV-2 MPro
Santiago Matías Ruatta, Denis N. Prada Gori, Martín Fló, et al.
Frontiers in Pharmacology (2023) Vol. 14
Open Access | Times Cited: 6
Hit Identification Driven by Combining Artificial Intelligence and Computational Chemistry Methods: A PI5P4K-β Case Study
Lin Wei, Min Xu, Zhi-qiang Liu, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 16, pp. 5341-5355
Closed Access | Times Cited: 6
A Combined Ligand- and Structure-Based Virtual Screening To Identify Novel NaV1.2 Blockers: In Vitro Patch Clamp Validation and In Vivo Anticonvulsant Activity
Manuel A. Llanos, Nicolás Enrique, Vega Esteban-López, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 22, pp. 7083-7096
Closed Access | Times Cited: 6
Drug repurposing screening validated by experimental assays identifies two clinical drugs targeting SARS-CoV-2 main protease
Denis N. Prada Gori, Santiago Matías Ruatta, Martín Fló, et al.
Frontiers in Drug Discovery (2023) Vol. 2
Open Access | Times Cited: 4
Unraveling Protein-Metabolite Interactions in Precision Nutrition: A Case Study of Blueberry-Derived Metabolites Using Advanced Computational Methods
Dipendra Bhandari, Adepu Kiran Kumar, Andriy Anishkin, et al.
Metabolites (2024) Vol. 14, Iss. 8, pp. 430-430
Open Access
Clustering of Small Molecules
Alan Talevi, Lucas N. Alberca, Carolina L. Bellera
(2024), pp. 109-129
Closed Access
Búsqueda de nuevos fármacos antihelmínticos basada en el análisis estructura-función de proteínas que unen ácidos grasos (FABPs) de cestodos mediante técnicas bioinformáticas y quimioinformáticas
Santiago Rodríguez
(2024)
Open Access
Integrative Machine Learning, Virtual Screening, and Molecular Modeling for BacA-Targeted Anti-Biofilm Drug Discovery Against Staphylococcal Infections
Ahmad Almatroudi
Crystals (2024) Vol. 14, Iss. 12, pp. 1057-1057
Open Access
Descubrimiento de nuevos anticonvulsivos que actúan mediante interacciones con canales iónicos
Manuel A. Llanos
(2022)
Open Access
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