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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:

Towards Decoding Hepatotoxicity of Approved Drugs through Navigation of Multiverse and Consensus Chemical Spaces
Edgar López‐López, José L. Medina‐Franco
Biomolecules (2023) Vol. 13, Iss. 1, pp. 176-176
Open Access | Times Cited: 11

Showing 11 citing articles:

The pursuit of accurate predictive models of the bioactivity of small molecules
Karina Martínez‐Mayorga, José Guadalupe Rosas-Jiménez, Karla Gonzalez-Ponce, et al.
Chemical Science (2024) Vol. 15, Iss. 6, pp. 1938-1952
Open Access | Times Cited: 12
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: 12
Art driven by visual representations of chemical space
Daniela Gaytán-Hernández, Ana L. Chávez‐Hernández, Edgar López‐López, et al.
Journal of Cheminformatics (2023) Vol. 15, Iss. 1
Open Access | Times Cited: 11
Consensus docking aid to model the activity of an inhibitor of DNA methyltransferase 1 inspired by de novo design
Diana L. Prado‐Romero, Alejandro Gómez‐García, Raziel Cedillo-González, et al.
Frontiers in Drug Discovery (2023) Vol. 3
Open Access | Times Cited: 8
Yin-yang in drug discovery: rethinking de novo design and development of predictive models
Ana L. Chávez‐Hernández, Edgar López‐López, José L. Medina‐Franco
Frontiers in Drug Discovery (2023) Vol. 3
Open Access | Times Cited: 5
Art Driven by Visual Representations of Chemical Space
Daniela Gaytán-Hernández, Ana L. Chávez‐Hernández, Edgar López‐López, et al.
(2023)
Open Access | Times Cited: 3
Exploring activity landscapes with extended similarity: is Tanimoto enough?
Timothy B. Dunn, Edgar López‐López, Taewon Kim, et al.
(2023)
Open Access | Times Cited: 2
Molecular Similarity: Theory, Applications, and Perspectives
Kenneth López Pérez, Juan Avellaneda Tamayo, Lexin Chen, et al.
(2023)
Open Access | Times Cited: 2
Rethinking the 'Best Method' Paradigm: The Effectiveness of Hybrid and Multidisciplinary Approaches in Chemoinformatics
José L. Medina‐Franco, Johny R. Rodríguez-Pérez, H. Hernández, et al.
Artificial Intelligence in the Life Sciences (2024), pp. 100117-100117
Open Access
China’s Metaverse Serves Traditional Chinese Medicine
Rui Yang, Qinglong Mo, Yongqian Xu, et al.
(2023), pp. 777-785
Closed Access
QSPR in molecular spaces: ordering data, {de- & re-} constructing molecular similarity matrices, building their isometric vectors defining statistical-like momenta of molecular polyhedra, and analyzing the structure of a quantum QSPR operator
Ramon Carbó‐Dorca
Journal of Mathematical Chemistry (2023) Vol. 62, Iss. 10, pp. 2682-2708
Open Access
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