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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:

A multi-conformational virtual screening approach based on machine learning targeting PI3Kγ
Jingyu Zhu, Yingmin Jiang, Lei Jia, et al.
Molecular Diversity (2021) Vol. 25, Iss. 3, pp. 1271-1282
Closed Access | Times Cited: 13

Showing 13 citing articles:

Identifying Natural Products as Feline Coronavirus Mpro Inhibitors by Structural-Based Virtual Screening and Enzyme-Based Assays
Zunyun Jiang, Lianhua Piao, Changyi Ren, et al.
ACS Omega (2025) Vol. 10, Iss. 2, pp. 2092-2101
Open Access
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
Developing a Naïve Bayesian Classification Model with PI3Kγ structural features for virtual screening against PI3Kγ: Combining molecular docking and pharmacophore based on multiple PI3Kγ conformations
Yingmin Jiang, Wendian Xiong, Lei Jia, et al.
European Journal of Medicinal Chemistry (2022) Vol. 244, pp. 114824-114824
Closed Access | Times Cited: 18
Developing new PI3Kγ inhibitors by combining pharmacophore modeling, molecular dynamic simulation, molecular docking, fragment-based drug design, and virtual screening
Jingyu Zhu, Dan Sun, Xintong Li, et al.
Computational Biology and Chemistry (2023) Vol. 104, pp. 107879-107879
Closed Access | Times Cited: 9
Designing Small Molecule PI3Kγ Inhibitors: A Review of Structure-Based Methods and Computational Approaches
Xiao‐Ming Yin, Jiaying Wang, Minghao Ge, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 13, pp. 10530-10547
Closed Access | Times Cited: 2
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
Evaluation of the anti-inflammatory effects of PI3Kδ/γ inhibitors for treating acute lung injury
Wendian Xiong, Lei Jia, Yanfei Cai, et al.
Immunobiology (2023) Vol. 228, Iss. 6, pp. 152753-152753
Closed Access | Times Cited: 6
Exploring PI3Kγ binding preference with Eganelisib, Duvelisib, and Idelalisib via energetic, pharmacophore and dissociation pathway analyses
Lei Jia, Lingling Wang, Yingmin Jiang, et al.
Computers in Biology and Medicine (2022) Vol. 147, pp. 105642-105642
Closed Access | Times Cited: 10
Investigation into the anti-airway inflammatory role of the PI3Kγ inhibitor JN-PK1: An in vitro and in vivo study
Wendian Xiong, Lei Jia, Junjie Liang, et al.
International Immunopharmacology (2022) Vol. 111, pp. 109102-109102
Closed Access | Times Cited: 9
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
Discovery of novel S6K1 inhibitors by an ensemble-based virtual screening method and molecular dynamics simulation
Hui Zhang, Hongrui Zhang, Jian Zhang, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 4
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
Integration of Consensus‐Based Pharmacophore Mapping and Molecular Docking in Sequential Virtual Screening: Toward the Discovery of Novel PI3Kγ Inhibitors
X Yu, Shiru Yuan, Lei Jia, et al.
ChemistrySelect (2024) Vol. 9, Iss. 41
Closed Access
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