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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:

Polypharmacology Browser PPB2: Target Prediction Combining Nearest Neighbors with Machine Learning
Mahendra Awale, Jean‐Louis Reymond
Journal of Chemical Information and Modeling (2018) Vol. 59, Iss. 1, pp. 10-17
Open Access | Times Cited: 134

Showing 1-25 of 134 citing articles:

Advancing Drug Discovery via Artificial Intelligence
H. C. Stephen Chan, Hanbin Shan, Thamani Dahoun, et al.
Trends in Pharmacological Sciences (2019) Vol. 40, Iss. 8, pp. 592-604
Closed Access | Times Cited: 476
One molecular fingerprint to rule them all: drugs, biomolecules, and the metabolome
Alice Capecchi, Daniel Probst, Jean‐Louis Reymond
Journal of Cheminformatics (2020) Vol. 12, Iss. 1
Open Access | Times Cited: 259
Visualization of very large high-dimensional data sets as minimum spanning trees
Daniel Probst, Jean‐Louis Reymond
Journal of Cheminformatics (2020) Vol. 12, Iss. 1
Open Access | Times Cited: 237
Computational/in silico methods in drug target and lead prediction
Francis E. Agamah, Gaston K. Mazandu, Radia Hassan, et al.
Briefings in Bioinformatics (2019) Vol. 21, Iss. 5, pp. 1663-1675
Open Access | Times Cited: 204
Artificial Intelligence and Machine Learning Technology Driven Modern Drug Discovery and Development
Chayna Sarkar, Biswadeep Das, Vikram Singh Rawat, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 3, pp. 2026-2026
Open Access | Times Cited: 125
Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace
Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix
Briefings in Bioinformatics (2020) Vol. 22, Iss. 2, pp. 1790-1818
Open Access | Times Cited: 106
Evolving scenario of big data and Artificial Intelligence (AI) in drug discovery
Manish Tripathi, Abhigyan Nath, T.P. Singh, et al.
Molecular Diversity (2021) Vol. 25, Iss. 3, pp. 1439-1460
Open Access | Times Cited: 90
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small Molecules
Fulvio Ciriaco, Nicola Gambacorta, Daniela Trisciuzzi, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 9, pp. 5245-5245
Open Access | Times Cited: 43
Biological investigation of N-methyl thiosemicarbazones as antimicrobial agents and bacterial carbonic anhydrases inhibitors
Ilaria D’Agostino, Githa Elizabeth Mathew, Paola Angelini, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2022) Vol. 37, Iss. 1, pp. 986-993
Open Access | Times Cited: 36
Machine Learning Informs RNA‐Binding Chemical Space**
Kamyar Yazdani, Deondre Jordan, Mo Yang, et al.
Angewandte Chemie International Edition (2022) Vol. 62, Iss. 11
Open Access | Times Cited: 36
Advances in Artificial Intelligence (AI)-assisted approaches in drug screening
Samvedna Singh, Himanshi Gupta, Priyanshu Sharma, et al.
Artificial Intelligence Chemistry (2023) Vol. 2, Iss. 1, pp. 100039-100039
Open Access | Times Cited: 26
Comprehensive assessment of nine target prediction web services: which should we choose for target fishing?
Kaiyue Ji, Chong Liu, Zhaoqian Liu, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 2
Closed Access | Times Cited: 21
Explainability and white box in drug discovery
Kevser Kübra Kırboğa, Sumra Wajid Abbasi, Ecir Uğur Küçüksille
Chemical Biology & Drug Design (2023) Vol. 102, Iss. 1, pp. 217-233
Closed Access | Times Cited: 20
Physico-chemical, nutritional, and anti-inflammatory properties of processed Garcinia pedunculata fruit: A combined in vitro and in silico approach
Twinkle Borah, Prasanna Sarmah, Parthapratim Konwar, et al.
Food Research International (2025) Vol. 201, pp. 115580-115580
Closed Access
Synthesis and exploration of anticancer potential of spirocyclic 1,2,3-triazoline and aziridine derivatives of natural eudesmanolide isoalantolactone
Sergey S. Patrushev, Daria O Kichkina, Arseny D. Moralev, et al.
Bioorganic Chemistry (2025) Vol. 155, pp. 108124-108124
Closed Access
An in-depth review of AI-powered advancements in cancer drug discovery
Le Huu Nhat Minh, P Nguyen, Nguyen Thi Trang, et al.
Biochimica et Biophysica Acta (BBA) - Molecular Basis of Disease (2025), pp. 167680-167680
Closed Access
Vetinformatics for Identification of Drug Targets via Integrating Multi-omics Data
Jyoti Kant Choudhari, Jyotsna Choubey, Abhishek Tripathi, et al.
(2025), pp. 207-255
Closed Access
An up-to-date overview of computational polypharmacology in modern drug discovery
Rajan Chaudhari, Lon Wolf R. Fong, Zhi Tan, et al.
Expert Opinion on Drug Discovery (2020) Vol. 15, Iss. 9, pp. 1025-1044
Open Access | Times Cited: 63
ChEMBL-Likeness Score and Database GDBChEMBL
Sven Bühlmann, Jean‐Louis Reymond
Frontiers in Chemistry (2020) Vol. 8
Open Access | Times Cited: 49
Frequent hitters: nuisance artifacts in high-throughput screening
Ziyi Yang, Jun-Hong He, Aiping Lü, et al.
Drug Discovery Today (2020) Vol. 25, Iss. 4, pp. 657-667
Closed Access | Times Cited: 48
A novel graph mining approach to predict and evaluate food-drug interactions
Md. Mostafizur Rahman, Srinivas Mukund Vadrev, Arturo Magana-Mora, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 29
Drug Analogs from Fragment-Based Long Short-Term Memory Generative Neural Networks
Mahendra Awale, Finton Sirockin, Nikolaus Stiefl, et al.
Journal of Chemical Information and Modeling (2019) Vol. 59, Iss. 4, pp. 1347-1356
Open Access | Times Cited: 52
Bioactivity Comparison across Multiple Machine Learning Algorithms Using over 5000 Datasets for Drug Discovery
Thomas R. Lane, Daniel H. Foil, Eni Minerali, et al.
Molecular Pharmaceutics (2020) Vol. 18, Iss. 1, pp. 403-415
Open Access | Times Cited: 42
Similarity-Based Methods and Machine Learning Approaches for Target Prediction in Early Drug Discovery: Performance and Scope
Neann Mathai, Johannes Kirchmair
International Journal of Molecular Sciences (2020) Vol. 21, Iss. 10, pp. 3585-3585
Open Access | Times Cited: 39
Metabolomic profile and computational analysis for the identification of the potential anti-inflammatory mechanisms of action of the traditional medicinal plants Ocimum basilicum and Ocimum tenuiflorum
Andrea Beltrán-Noboa, John Proaño-Ojeda, Mabel Guevara, et al.
Food and Chemical Toxicology (2022) Vol. 164, pp. 113039-113039
Closed Access | Times Cited: 23
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