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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:

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

Showing 18 citing articles:

Evaluating the Anti-inflammatory Potential of JN-KI3: The Therapeutic Role of PI3Kγ-Selective Inhibitors in Asthma Treatment
Lei Jia, Mengyun Ma, Wendian Xiong, et al.
Inflammation (2025)
Open Access
Advances in bioinformatic methods for the acceleration of the drug discovery from nature
Magdalena Maciejewska‐Turska, Milen I. Georgiev, Guoyin Kai, et al.
Phytomedicine (2025) Vol. 139, pp. 156518-156518
Closed 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
Molecular docking-aided AIEgen design: concept, synthesis and applications
Jianqing Zhang, Xiaoyu Xu, Fusheng Liu, et al.
Science China Chemistry (2024) Vol. 67, Iss. 8, pp. 2614-2628
Closed Access | Times Cited: 3
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
AiKPro: deep learning model for kinome-wide bioactivity profiling using structure-based sequence alignments and molecular 3D conformer ensemble descriptors
Hyejin Park, Sujeong Hong, Myeonghun Lee, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 6
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
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
Binding and selectivity studies of phosphatidylinositol 3-kinase (PI3K) inhibitors
Mohammad Al Hasan, Matthew Sabirianov, Grace E. B. Redwine, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 121, pp. 108433-108433
Closed Access | Times Cited: 3
Molecular modeling strategy for detailing the primary mechanism of action of copanlisib to PI3K: combined ligand-based and target-based approach
Jingyu Zhu, Xintong Li, Huiqin Meng, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 15, pp. 8172-8183
Closed Access | Times Cited: 3
Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular dynamics simulations
Narimene Chahbaoui, Saida Khamoulı, Marwa Alaqarbeh, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-19
Closed Access | Times Cited: 2
Evaluating the anti-inflammatory potential of JN-KI3: the therapeutic role of PI3Kγ- selective inhibitors in asthma treatment
Lei Jia, Mengyun Ma, Wendian Xiong, et al.
Research Square (Research Square) (2024)
Open Access
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
Exploration of novel human neutrophil elastase inhibitors from natural compounds: Virtual screening, in vitro, molecular dynamics simulation and in vivo study
Shan Zhang, Yongguang Liu, Suwei Jin, et al.
European Journal of Pharmacology (2024) Vol. 982, pp. 176825-176825
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
AiKPro: Deep Learning Model for Kinome-Wide Bioactivity Profiling Using Structure-based Sequence Alignments and Molecular 3D Conformer Ensemble Descriptors
Hyejin Park, Sujeong Hong, Myeonghun Lee, et al.
Research Square (Research Square) (2023)
Open Access
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