OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Effectiveness of molecular fingerprints for exploring the chemical space of natural products
Davide Boldini, Davide Ballabio, Viviana Consonni, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 14

Showing 14 citing articles:

Quantitative prediction of toxicological points of departure using two-stage machine learning models: A new approach methodology (NAM) for chemical risk assessment
Vaisali Chandrasekar, Saad Mohammad, Omar M. Aboumarzouk, et al.
Journal of Hazardous Materials (2025) Vol. 487, pp. 137071-137071
Closed Access | Times Cited: 6

Artificial Intelligence in Natural Product Drug Discovery: Current Applications and Future Perspectives
Amit Gangwal, Antonio Lavecchia
Journal of Medicinal Chemistry (2025)
Open Access | Times Cited: 1

Growth vs. Diversity: A Time-Evolution Analysis of the Chemical Space
Kenneth López Pérez, Edgar López‐López, Flavie Soulage, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2025)
Open Access

Predicting precursors of plant specialized metabolites using DeepMol automated machine learning
João Capela, João Cheixo, Dick de Ridder, et al.
Berichte aus der medizinischen Informatik und Bioinformatik/Journal of integrative bioinformatics (2025)
Open Access

Scikit-fingerprints: Easy and efficient computation of molecular fingerprints in Python
Jakub Adamczyk, Piotr Ludynia
SoftwareX (2024) Vol. 28, pp. 101944-101944
Open Access | Times Cited: 1

Beyond Chemical Structures: Lessons and Guiding Principles for the Next Generation of Molecular Databases
Timo Sommer, Cian Clarke, Max García‐Melchor
Chemical Science (2024)
Open Access | Times Cited: 1

Harnessing Chemical Space Neural Networks to Systematically Annotate GPCR ligands
Frederik G. Hansson, Niklas Gesmar Madsen, Lea G. Hansen, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access

Remapping the Chemical Space and the Pharmacological Space of Drugs: What Can We Expect from the Road Ahead?
Lucas Silva Franco, Bárbara da Silva Mascarenhas de Jesus, Pedro de Sena Murteira Pinheiro, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 6, pp. 742-742
Open Access

Risk substance identification of asphalt VOCs integrating machine learning and network pharmacology
Lei Ge, Jue Li, Ziyang Lin, et al.
Transportation Research Part D Transport and Environment (2024) Vol. 136, pp. 104434-104434
Closed Access

Molecular Fingerprints and Pharmacophores for Computational Drug Repurposing
Lina Rozano, Muhammad Irfan Abdul Jalal, Nur Alyaa Afifah Md Shahri, et al.
Elsevier eBooks (2024)
Closed Access

Exploring the Molecularity of Spices: The Gustatory Perspective
Susan Thomas, Hirva S. Bhayani, Chiquito Crasto
Research Square (Research Square) (2024)
Open Access

Molecular fingerprints: application and techniques
Konrad Witkowski, Agnieszka Duraj, Piotr S. Szczepaniak
Procedia Computer Science (2024) Vol. 246, pp. 4048-4057
Open Access

Page 1

Scroll to top