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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 26-50 of 134 citing articles:

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
Towards Efficient Index Construction and Approximate Nearest Neighbor Search in High-Dimensional Spaces
Xi Zhao, Yao Tian, Kai Huang, et al.
Proceedings of the VLDB Endowment (2023) Vol. 16, Iss. 8, pp. 1979-1991
Closed Access | Times Cited: 13
Safranal alleviates pentetrazole-induced epileptic seizures in mice by inhibiting the NF-κB signaling pathway and mitochondrial-dependent apoptosis through GSK-3β inactivation
Jieping Yan, Tingting Li, Kaiyue Ji, et al.
Journal of Ethnopharmacology (2024) Vol. 333, pp. 118408-118408
Open Access | Times Cited: 3
Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search †
Michele Montaruli, Domenico Alberga, Fulvio Ciriaco, et al.
Molecules (2019) Vol. 24, Iss. 12, pp. 2233-2233
Open Access | Times Cited: 40
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach
Fulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 10, pp. 4868-4876
Closed Access | Times Cited: 27
TCMSID: a simplified integrated database for drug discovery from traditional chinese medicine
Liu‐Xia Zhang, Jie Dong, Hui Wei, et al.
Journal of Cheminformatics (2022) Vol. 14, Iss. 1
Open Access | Times Cited: 20
A Comparative Study of the Performance for Predicting Biodegradability Classification: The Quantitative Structure–Activity Relationship Model vs the Graph Convolutional Network
Myeonghun Lee, Kyoungmin Min
ACS Omega (2022) Vol. 7, Iss. 4, pp. 3649-3655
Open Access | Times Cited: 19
Artificial Intelligence in Accelerating Drug Discovery and Development
Anushree Tripathi, Krishna Misra, Richa Dhanuka, et al.
Recent Patents on Biotechnology (2022) Vol. 17, Iss. 1, pp. 9-23
Closed Access | Times Cited: 19
Prediction of compound-target interaction using several artificial intelligence algorithms and comparison with a consensus-based strategy
Karina Jimenes-Vargas, Alejandro Pazos, Cristian R. Munteanu, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 3
Current advances in ligand‐based target prediction
Suqing Yang, Qing Ye, Junjie Ding, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2020) Vol. 11, Iss. 3
Closed Access | Times Cited: 29
Natural product inspired optimization of a selective TRPV6 calcium channel inhibitor
Micael Rodrigues Cunha, Rajesh Bhardwaj, Aline Lucie Carrel, et al.
RSC Medicinal Chemistry (2020) Vol. 11, Iss. 9, pp. 1032-1040
Open Access | Times Cited: 27
Epigenetic Target Fishing with Accurate Machine Learning Models
Norberto Sánchez‐Cruz, José L. Medina‐Franco
Journal of Medicinal Chemistry (2021) Vol. 64, Iss. 12, pp. 8208-8220
Open Access | Times Cited: 25
Synergy between machine learning and natural products cheminformatics: Application to the lead discovery of anthraquinone derivatives
Said Moshawih, Hui Poh Goh, Nurolaini Kifli, et al.
Chemical Biology & Drug Design (2022) Vol. 100, Iss. 2, pp. 185-217
Closed Access | Times Cited: 15
A critical assessment of Traditional Chinese Medicine databases as a source for drug discovery
Yinyin Wang, Minxia Liu, Mohieddin Jafari, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 2
The Goldilocks paradigm: comparing classical machine learning, large language models, and few-shot learning for drug discovery applications
Scott Snyder, Patricia A. Vignaux, Mustafa Kemal Ozalp, et al.
Communications Chemistry (2024) Vol. 7, Iss. 1
Open Access | Times Cited: 2
Ligand-Based Compound Activity Prediction via Few-Shot Learning
Peter Eckmann, Jake Anderson, Rose Yu, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 14, pp. 5492-5499
Open Access | Times Cited: 2
Novel 3-substituted coumarins inspire a custom pharmacology prediction pipeline: an anticancer discovery adventure
Islam K. Matar, Zeinab A. Muhammad, Sobhi M. Gomha, et al.
Future Medicinal Chemistry (2024) Vol. 16, Iss. 17, pp. 1761-1776
Closed Access | Times Cited: 2
Populating Chemical Space with Peptides Using a Genetic Algorithm
Alice Capecchi, Alain Zhang, Jean‐Louis Reymond
Journal of Chemical Information and Modeling (2019) Vol. 60, Iss. 1, pp. 121-132
Open Access | Times Cited: 27
Medicinal Chemistry Aware Database GDBMedChem
Mahendra Awale, Finton Sirockin, Nikolaus Stiefl, et al.
Molecular Informatics (2019) Vol. 38, Iss. 8-9
Closed Access | Times Cited: 26
Computational modeling predicts potential effects of the herbal infusion “horchata” against COVID-19
Eduardo Tejera, Yunierkis Pérez‐Castillo, G. Toscano, et al.
Food Chemistry (2021) Vol. 366, pp. 130589-130589
Open Access | Times Cited: 20
GraphDTI: A robust deep learning predictor of drug-target interactions from multiple heterogeneous data
Guannan Liu, Manali Singha, Limeng Pu, et al.
Journal of Cheminformatics (2021) Vol. 13, Iss. 1
Open Access | Times Cited: 20
Inhibition of the dopamine transporter promotes lysosome biogenesis and ameliorates Alzheimer's disease–like symptoms in mice
Limin Yin, Jianhui Zhou, Tianyou Li, et al.
Alzheimer s & Dementia (2022) Vol. 19, Iss. 4, pp. 1343-1357
Open Access | Times Cited: 14
Systematic Analysis and Prediction of the Target Space of Bioactive Food Compounds: Filling the Chemobiological Gaps
Andrés Sánchez-Ruiz, Gonzalo Colmenarejo
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 16, pp. 3734-3751
Closed Access | Times Cited: 13
In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences
Suqing Yang, Liu‐Xia Zhang, Youjin Ge, et al.
Journal of Cheminformatics (2023) Vol. 15, Iss. 1
Open Access | Times Cited: 7
Epigenetic Target Profiler: A Web Server to Predict Epigenetic Targets of Small Molecules
Norberto Sánchez‐Cruz, José L. Medina‐Franco
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 4, pp. 1550-1554
Closed Access | Times Cited: 18

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