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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:

Network‐Based Approaches for Drug Repositioning
Tao Song, Gan Wang, Mao Ding, et al.
Molecular Informatics (2021) Vol. 41, Iss. 5
Closed Access | Times Cited: 12

Showing 12 citing articles:

Repurposing ketamine to treat cocaine use disorder: integration of artificial intelligence‐based prediction, expert evaluation, clinical corroboration and mechanism of action analyses
Zhenxiang Gao, Theresa Winhusen, Maria P. Gorenflo, et al.
Addiction (2023) Vol. 118, Iss. 7, pp. 1307-1319
Open Access | Times Cited: 24
A Systematic Review of Deep Learning Methodologies Used in the Drug Discovery Process with Emphasis on In Vivo Validation
Nikoletta-Maria Koutroumpa, Konstantinos D. Papavasileiou, Anastasios G. Papadiamantis, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 7, pp. 6573-6573
Open Access | Times Cited: 19
TransPhos: A Deep-Learning Model for General Phosphorylation Site Prediction Based on Transformer-Encoder Architecture
Xun Wang, Zhiyuan Zhang, Chaogang Zhang, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 8, pp. 4263-4263
Open Access | Times Cited: 22
Multi-TransDTI: Transformer for Drug–Target Interaction Prediction Based on Simple Universal Dictionaries with Multi-View Strategy
Gan Wang, Xudong Zhang, Pan Zheng, et al.
Biomolecules (2022) Vol. 12, Iss. 5, pp. 644-644
Open Access | Times Cited: 19
Guiding Drug Repositioning for Cancers Based on Drug Similarity Networks
Shimei Qin, Li Wan, Hongzheng Yu, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 3, pp. 2244-2244
Open Access | Times Cited: 7
Editorial: Artificial Intelligence in Bioinformatics and Drug Repurposing: Methods and Applications
Pan Zheng, Shudong Wang, Xun Wang, et al.
Frontiers in Genetics (2022) Vol. 13
Open Access | Times Cited: 11
TransCluster: A Cell-Type Identification Method for single-cell RNA-Seq data using deep learning based on transformer
Tao Song, Huanhuan Dai, Shuang Wang, et al.
Frontiers in Genetics (2022) Vol. 13
Open Access | Times Cited: 11
Target identification by structure-based computational approaches: Recent advances and perspectives
Simona De Vita, Maria Giovanna Chini, Giuseppe Bifulco, et al.
Bioorganic & Medicinal Chemistry Letters (2023) Vol. 83, pp. 129171-129171
Open Access | Times Cited: 5
Preclinical side effect prediction through pathway engineering of protein interaction network models
Mohammadali Alidoost, Jennifer L. Wilson
CPT Pharmacometrics & Systems Pharmacology (2024) Vol. 13, Iss. 7, pp. 1180-1200
Open Access | Times Cited: 1
Network pharmacology- and molecular docking-based investigation of the therapeutic potential and mechanism of daucosterol against multiple myeloma
Junquan Zeng, Quanying Luo, Xiaoping Wang, et al.
Translational Cancer Research (2023) Vol. 12, Iss. 4, pp. 1006-1020
Open Access | Times Cited: 2
Computational biology approaches for drug repurposing
Tanya Waseem, Tausif Ahmed Rajput, Muhammad Saqlain Mushtaq, et al.
Progress in molecular biology and translational science (2024), pp. 91-109
Closed Access
Pathway‐based prediction of the therapeutic effects and mode of action of custom‐made multiherbal medicines
Akihiro Ezoe, Yuki Shimada, Ryusuke Sawada, et al.
Molecular Informatics (2024) Vol. 43, Iss. 11
Open Access
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