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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:

Balancing Data on Deep Learning-Based Proteochemometric Activity Classification
Angela Lopez-del Rio, Sergio Picart‐Armada, Alexandre Perera-Lluna
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 4, pp. 1657-1669
Open Access | Times Cited: 10

Showing 10 citing articles:

Machine Learning Methods for Small Data Challenges in Molecular Science
Bozheng Dou, Zailiang Zhu, Ekaterina Merkurjev, et al.
Chemical Reviews (2023) Vol. 123, Iss. 13, pp. 8736-8780
Open Access | Times Cited: 170
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: 19
Regression generative adversarial network based on bounded losses for prediction of free calcium oxide in cement clinker
Gaolu Huang, Xiaochen Hao, Yifu Zhang, et al.
Advanced Engineering Informatics (2024) Vol. 59, pp. 102344-102344
Closed Access | Times Cited: 2
Polypharmacology prediction: the long road toward comprehensively anticipating small-molecule selectivity to de-risk drug discovery
Leticia Manen-Freixa, Albert A. Antolín
Expert Opinion on Drug Discovery (2024) Vol. 19, Iss. 9, pp. 1043-1069
Closed Access | Times Cited: 2
QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool
Helle W. van den Maagdenberg, Martin Šícho, David Alencar Araripe, et al.
(2024)
Open Access | Times Cited: 1
An industrial evaluation of proteochemometric modelling: Predicting drug-target affinities for kinases
Astrid Stroobants, Lewis Mervin, Ola Engkvist, et al.
Artificial Intelligence in the Life Sciences (2023) Vol. 4, pp. 100079-100079
Open Access | Times Cited: 3
Comparing classification models—a practical tutorial
W. Patrick Walters
Journal of Computer-Aided Molecular Design (2021) Vol. 36, Iss. 5, pp. 381-389
Closed Access | Times Cited: 8
Graph-Based Bidirectional Transformer Decision Threshold Adjustment Algorithm for Class-Imbalanced Molecular Data
Nicole Hayes, Ekaterina Merkurjev, Guo‐Wei Wei
Journal of Computational Biophysics and Chemistry (2024) Vol. 23, Iss. 10, pp. 1339-1358
Open Access
QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool
Helle W. van den Maagdenberg, Martin Šícho, David Alencar Araripe, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access
A Multi-center Big-data Approach for Precise PICC-RVT Prognosis and Identification of Major Risk Factors in Clinical Practice
Yue Li, Ting Li, Hengjie Su, et al.
Heliyon (2024) Vol. 10, Iss. 20, pp. e39178-e39178
Open Access
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