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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:

Classifying natural products from plants, fungi or bacteria using the COCONUT database and machine learning
Alice Capecchi, Jean‐Louis Reymond
Journal of Cheminformatics (2021) Vol. 13, Iss. 1
Open Access | Times Cited: 23

Showing 23 citing articles:

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: 12
Fungal secondary metabolites in food and pharmaceuticals in the era of multi-omics
Akshay Shankar, Krishna Kant Sharma
Applied Microbiology and Biotechnology (2022) Vol. 106, Iss. 9-10, pp. 3465-3488
Open Access | Times Cited: 55
Medium-Chain Lipid Conjugation Facilitates Cell-Permeability and Bioactivity
Johannes Morstein, Alice Capecchi, Konstantin Hinnah, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 40, pp. 18532-18544
Closed Access | Times Cited: 41
SolPredictor: Predicting Solubility with Residual Gated Graph Neural Network
Waqar Ahmad, Hilal Tayara, Hyun Joo Shim, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 2, pp. 715-715
Open Access | Times Cited: 10
Machine learning and molecular dynamics simulations predict potential TGR5 agonists for type 2 diabetes treatment
Ojochenemi A. Enejoh, Chinelo H. Okonkwo, Hector Nortey, et al.
Frontiers in Chemistry (2025) Vol. 12
Open Access
Machine learning-assisted structure annotation of natural products based on MS and NMR data
Guilin Hu, Ming‐Hua Qiu
Natural Product Reports (2023) Vol. 40, Iss. 11, pp. 1735-1753
Closed Access | Times Cited: 14
Natural 3,4-dihydro-2(1 h )-quinolinones- Part II: animal, bacterial, and fungal sources
Shahriar Khadem, Robin J. Marles
Natural Product Research (2024) Vol. 39, Iss. 2, pp. 374-387
Closed Access | Times Cited: 5
Alchemical analysis of FDA approved drugs
Markus Orsi, Daniel Probst, Philippe Schwaller, et al.
Digital Discovery (2023) Vol. 2, Iss. 5, pp. 1289-1296
Open Access | Times Cited: 5
Can Large Language Models Predict Antimicrobial Peptide Activity and Toxicity?
Markus Orsi, Jean‐Louis Reymond
(2024)
Open Access | Times Cited: 1
Can large language models predict antimicrobial peptide activity and toxicity?
Markus Orsi, Jean‐Louis Reymond
RSC Medicinal Chemistry (2024) Vol. 15, Iss. 6, pp. 2030-2036
Open Access | Times Cited: 1
Chemoinformatics-driven classification of Angiosperms using sulfur-containing compounds and machine learning algorithm
Muhammad‐Redha Abdullah‐Zawawi, Nisha Govender, Mohammad Bozlul Karim, et al.
Plant Methods (2022) Vol. 18, Iss. 1
Open Access | Times Cited: 7
Structure Elucidation and Biosynthesis of Nannosterols A and B, Myxobacterial Sterols from Nannocystis sp. MNa10993
Sergi Hervé Akoné, Joachim J. Hug, Amninder Kaur, et al.
Journal of Natural Products (2023) Vol. 86, Iss. 4, pp. 915-923
Open Access | Times Cited: 3
Effectiveness of molecular fingerprints for exploring the chemical space of natural products
Davide Boldini, Davide Ballabio, Viviana Consonni, et al.
(2023)
Open Access | Times Cited: 3
Pairing comparative genomics with tandem mass-based molecular networking allows to highly efficient discovery of nonribosomal peptides from Nocardia spp.
Shanshan Chang, Yajun Luo, Mengyuan Wang, et al.
Journal of Chromatography A (2023) Vol. 1708, pp. 464343-464343
Closed Access | Times Cited: 2
Transcriptomic and Drug Discovery Analyses Reveal Natural Compounds Targeting the KDM4 Subfamily as Promising Adjuvant Treatments in Cancer
Aylin Del Moral‐Morales, Marisol Salgado-Albarrán, Elizabeth Ortiz-Gutiérrez, et al.
Frontiers in Genetics (2022) Vol. 13
Open Access | Times Cited: 4
Artificial intelligence and natural product research
Crist N. Filer
Natural Product Research (2024), pp. 1-3
Closed Access
Predictive Analysis Using Modified Inception Net and Support Vector Machine for Forecasting Copra Yield in Agriculture
Merugu Kavitha, M L Raviprakash, Kassem Al-Attabi, et al.
(2024) Vol. 6, pp. 1-5
Closed Access
Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors
Ajay Aravind Pulikkottil, Amit Kumar, Kailash Jangid, et al.
Current Computer - Aided Drug Design (2023) Vol. 20, Iss. 4, pp. 416-429
Closed Access | Times Cited: 1
Effectiveness of molecular fingerprints for exploring the chemical space of natural products
Davide Boldini, Davide Ballabio, Viviana Consonni, et al.
(2023)
Open Access | Times Cited: 1
EMNPD: a comprehensive endophytic microorganism natural products database for prompt the discovery of new bioactive substances
Hongquan Xu, Huan Xiao, Jin-Hui Bu, et al.
Journal of Cheminformatics (2023) Vol. 15, Iss. 1
Open Access | Times Cited: 1
Molecular Similarity for Drug Discovery, Target Prediction and Chemical Space Visualization
Jean‐Louis Reymond
CHIMIA International Journal for Chemistry (2022) Vol. 76, Iss. 12, pp. 1045-1045
Open Access | Times Cited: 2
Alchemical Analysis of FDA Approved Drugs
Markus Orsi, Daniel Probst, Philippe Schwaller, et al.
(2023)
Open Access
Medium-Length Lipids Facilitate Cell-Permeability and Bioactivity
Johannes Morstein, Alice Capecchi, Konstantin Hinnah, et al.
(2021)
Open Access
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