
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:
Machine Learning‐Enabled Virtual Screening with Multiple Protein Structures toward the Discovery of Novel JAK3 Inhibitors: Integration of Molecular Docking, Pharmacophore, and Naïve Bayesian Classification
Jingyu Zhu, Jingyu Sun, Lei Jia, et al.
Advanced Theory and Simulations (2023) Vol. 6, Iss. 7
Closed Access | Times Cited: 4
Jingyu Zhu, Jingyu Sun, Lei Jia, et al.
Advanced Theory and Simulations (2023) Vol. 6, Iss. 7
Closed Access | Times Cited: 4
Showing 4 citing articles:
Optimization of virtual screening against phosphoinositide 3-kinase delta: Integration of common feature pharmacophore and multicomplex-based molecular docking
Jingyu Zhu, Huiqin Meng, Xintong Li, et al.
Computational Biology and Chemistry (2024) Vol. 109, pp. 108011-108011
Closed Access | Times Cited: 4
Jingyu Zhu, Huiqin Meng, Xintong Li, et al.
Computational Biology and Chemistry (2024) Vol. 109, pp. 108011-108011
Closed Access | Times Cited: 4
Design and synthesis of a potential selective JAK-3 inhibitor for the treatment of rheumatoid arthritis using predictive QSAR models
Mariana Prieto, Angelica Niño, Paola Acosta‐Guzmán, et al.
Informatics in Medicine Unlocked (2024) Vol. 45, pp. 101464-101464
Open Access | Times Cited: 4
Mariana Prieto, Angelica Niño, Paola Acosta‐Guzmán, et al.
Informatics in Medicine Unlocked (2024) Vol. 45, pp. 101464-101464
Open Access | Times Cited: 4
Identification of novel covalent JAK3 inhibitors through consensus scoring virtual screening: integration of common feature pharmacophore and covalent docking
Genhong Qiu, Li Yu, Lei Jia, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 2
Genhong Qiu, Li Yu, Lei Jia, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 2
Integration of Multicomplex‐Based Pharmacophore Modeling and Molecular Docking in Machine Learning‐Based Virtual Screening: Toward the Discovery of Novel PI3K Inhibitors
Shuo Qiu, Lei Jia, Shiru Yuan, et al.
Advanced Theory and Simulations (2024) Vol. 7, Iss. 7
Closed Access
Shuo Qiu, Lei Jia, Shiru Yuan, et al.
Advanced Theory and Simulations (2024) Vol. 7, Iss. 7
Closed Access