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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:

Recent Advances in Machine-Learning-Based Chemoinformatics: A Comprehensive Review
Sarfaraz K. Niazi, Zamara Mariam
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 14, pp. 11488-11488
Open Access | Times Cited: 39

Showing 1-25 of 39 citing articles:

Computer-Aided Drug Design and Drug Discovery: A Prospective Analysis
Sarfaraz K. Niazi, Zamara Mariam
Pharmaceuticals (2023) Vol. 17, Iss. 1, pp. 22-22
Open Access | Times Cited: 67
AI in analytical chemistry: Advancements, challenges, and future directions
Rafael Cardoso Rial
Talanta (2024) Vol. 274, pp. 125949-125949
Closed Access | Times Cited: 20
Molecular similarity in chemical informatics and predictive toxicity modeling: from quantitative read-across (q-RA) to quantitative read-across structure–activity relationship (q-RASAR) with the application of machine learning
Arkaprava Banerjee, Supratik Kar, Kunal Roy, et al.
Critical Reviews in Toxicology (2024) Vol. 54, Iss. 9, pp. 659-684
Closed Access | Times Cited: 10
Synthesis, Anti-proliferation, Apoptosis Induction in Breast Cancer Cells, and Aromatase Inhibition of Coumarin-Triazole Hybrids: In Vitro and In Silico Studies
Amporn Saekee, Pichjira Sooknual, Sakdiphong Punpai, et al.
Archives of Biochemistry and Biophysics (2025), pp. 110308-110308
Closed Access
Future prospective of AI in drug discovery
Mithun Bhowmick, Sourajyoti Goswami, Pratibha Bhowmick, et al.
Advances in pharmacology (2025)
Closed Access
Revolutionizing Pharmaceutical Research: Harnessing Machine Learning for a Paradigm Shift in Drug Discovery
Ali Husnain, Saad Rasool, Ayesha Saeed, et al.
International Journal of Multidisciplinary Sciences and Arts (2023) Vol. 2, Iss. 2, pp. 149-157
Open Access | Times Cited: 18
Alternative methods go green! Green toxicology as a sustainable approach for assessing chemical safety and designing safer chemicals
Alexandra Maertens, Thomas Luechtefeld, Jean Knight, et al.
ALTEX (2024) Vol. 41, Iss. 1
Open Access | Times Cited: 5
Deciphering the Lexicon of Protein Targets: A Review on Multifaceted Drug Discovery in the Era of Artificial Intelligence
Suvendu Nandi, Soumyadeep Bhaduri, Debraj Das, et al.
Molecular Pharmaceutics (2024) Vol. 21, Iss. 4, pp. 1563-1590
Closed Access | Times Cited: 5
Croton's therapeutic promise: A review of its phytochemistry and critical computational ADME/Tox analysis
Samphelix O. Obende, Charles O. Ochieng, Emmanuel Shikanga, et al.
South African Journal of Botany (2024) Vol. 171, pp. 648-672
Closed Access | Times Cited: 5
Recent advances in multitarget-directed ligands via in silico drug discovery
Maddeboina Krishnaiah, Bharath Yada, Shikha Kumari, et al.
Drug Discovery Today (2024) Vol. 29, Iss. 3, pp. 103904-103904
Closed Access | Times Cited: 4
A Review of Large Language Models and Autonomous Agents in Chemistry
Mayk Caldas Ramos, Christopher J. Collison, Andrew Dickson White
Chemical Science (2024)
Open Access | Times Cited: 3
A deep learning based multi-model approach for predicting drug-like chemical compound’s toxicity
Konda Mani Saravanan, Jiang-Fan Wan, Liujiang Dai, et al.
Methods (2024) Vol. 226, pp. 164-175
Closed Access | Times Cited: 2
AI and ML-based risk assessment of chemicals: predicting carcinogenic risk from chemical-induced genomic instability
Ajay Vikram Singh, Preeti Bhardwaj, Peter Laux, et al.
Frontiers in Toxicology (2024) Vol. 6
Open Access | Times Cited: 2
Anti-Dengue: A Machine Learning-Assisted Prediction of Small Molecule Antivirals against Dengue Virus and Implications in Drug Repurposing
Sakshi Gautam, Anamika Thakur, Akanksha Rajput, et al.
Viruses (2023) Vol. 16, Iss. 1, pp. 45-45
Open Access | Times Cited: 6
Employing Artificial Intelligence Methods in Drug Development: A New Era in Medicine
Omega John Unogwu, Mabel Ike, Opkanachi Omatule Joktan
Mesopotamian Journal of Artificial Intelligence in Healthcare (2023) Vol. 2023, pp. 52-56
Open Access | Times Cited: 5
Application of parallel artificial membrane permeability assay technique and chemometric modeling for blood–brain barrier permeability prediction of protein kinase inhibitors
Milan Jovanović, Milica Radan, Marija Čarapić, et al.
Future Medicinal Chemistry (2024) Vol. 16, Iss. 9, pp. 873-885
Open Access | Times Cited: 1
Advanced transformer models for structure-property relationship predictions of ionic liquid melting points
Aahil Khambhawala, Chi H. Lee, Silabrata Pahari, et al.
Chemical Engineering Journal (2024) Vol. 503, pp. 158578-158578
Closed Access | Times Cited: 1
Analysis of metabolites in human gut: illuminating the design of gut-targeted drugs
Alberto Gil-Pichardo, Andrés Sánchez-Ruiz, Gonzalo Colmenarejo
Journal of Cheminformatics (2023) Vol. 15, Iss. 1
Open Access | Times Cited: 3
Efficient interpolation of molecular properties across chemical compound space with low-dimensional descriptors
Yun-Wen Mao, Roman V. Krems
Machine Learning Science and Technology (2024) Vol. 5, Iss. 1, pp. 015059-015059
Open Access
Prediction of viral protease inhibitors using proteochemometrics approach
Dmitry А. Karasev, Boris N. Sobolev, Dmitry Filimonov, et al.
Computational Biology and Chemistry (2024) Vol. 110, pp. 108061-108061
Closed Access
In silico drug discovery: a machine learning-driven systematic review
Sema Atasever
Medicinal Chemistry Research (2024)
Closed Access
Natural volatiles causing inhibition of mosquito biting behaviors: development of a virtual screening platform predicting antagonists of ORco function for accelerated discovery
Georgia Kythreoti, Trias Thireou, Christos Karoussiotis, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Closed Access
Quantum AI in Healthcare : Revolutionizing Diagnosis, Treatment and Drug Discovery
Nisha Banerjee, Koyel Chatterjee
International Journal of Scientific Research in Science and Technology (2024) Vol. 11, Iss. 3, pp. 815-836
Open Access
Development of adaptive neuro-fuzzy inference system and stochastic simulation for mean droplet size modeling in rotatory agitated columns under different mass transfer scenarios
Benyamin Shakib, Mehdi Khiadani, Martina Petrániková, et al.
International Communications in Heat and Mass Transfer (2024) Vol. 158, pp. 107839-107839
Closed Access
Computational Approaches for Structure-Assisted Drug Discovery and Repurposing
Anand Kumar Pandey, Shalja Verma
(2024), pp. 163-192
Closed Access
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