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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:

Mechanistic Insights into the Long-range Allosteric Regulation of KRAS Via Neurofibromatosis Type 1 (NF1) Scaffold Upon SPRED1 Loading
Min-Yu Li, Yuanhao Wang, Jigang Fan, et al.
Journal of Molecular Biology (2022) Vol. 434, Iss. 17, pp. 167730-167730
Closed Access | Times Cited: 22

Showing 22 citing articles:

Targeting the RAS/RAF/MAPK pathway for cancer therapy: from mechanism to clinical studies
Md Entaz Bahar, Hyun Joon Kim, Deok Ryong Kim
Signal Transduction and Targeted Therapy (2023) Vol. 8, Iss. 1
Open Access | Times Cited: 186
Allosteric modulation of NF1 GAP: Differential distributions of catalytically competent populations in loss‐of‐function and gain‐of‐function mutants
Liang Xu, Hyunbum Jang, Ruth Nussinov
Protein Science (2025) Vol. 34, Iss. 2
Open Access | Times Cited: 1
Unveiling the State Transition Mechanisms of Ras Proteins through Enhanced Sampling and QM/MM Simulations
Fangchen Hu, Yiqiu Wang, Juan Zeng, et al.
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 6, pp. 1418-1427
Closed Access | Times Cited: 5
Identifying Inhibitor-SARS-CoV2-3CLpro Binding Mechanism Through Molecular Docking, GaMD Simulations, Correlation Network Analysis and MM-GBSA Calculations
Jianzhong Chen, Jian Wang, Wanchun Yang, et al.
Molecules (2025) Vol. 30, Iss. 4, pp. 805-805
Open Access
Markov State Models and Molecular Dynamics Simulations Reveal the Conformational Transition of the Intrinsically Disordered Hypervariable Region of K-Ras4B to the Ordered Conformation
Hao Zhang, Duan Ni, Jigang Fan, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 17, pp. 4222-4231
Closed Access | Times Cited: 25
Probing allosteric communication with combined molecular dynamics simulations and network analysis
Mattia Bernetti, Stefano Bosio, Veronica Bresciani, et al.
Current Opinion in Structural Biology (2024) Vol. 86, pp. 102820-102820
Open Access | Times Cited: 4
Multiscale Allostery: Basic Mechanisms and Versatility in Diagnostics and Drug Design
Igor N. Berezovsky, Ruth Nussinov
Journal of Molecular Biology (2022) Vol. 434, Iss. 17, pp. 167751-167751
Closed Access | Times Cited: 16
Decoding the Conformational Selective Mechanism of FGFR Isoforms: A Comparative Molecular Dynamics Simulation
Mingyang Zhang, Miersalijiang Yasen, Shaoyong Lu, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2709-2709
Open Access | Times Cited: 9
Structural and energetic insights into the selective inhibition of PKMYT1 against WEE1
Xuesen Qi, Guozhen Li, Jiahai Liu, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 6, pp. 3010-3018
Closed Access | Times Cited: 9
Designing drugs and chemical probes with the dualsteric approach
Jinyin Zha, Jixiao He, Chengwei Wu, et al.
Chemical Society Reviews (2023) Vol. 52, Iss. 24, pp. 8651-8677
Closed Access | Times Cited: 9
Computer-Aided Drug Design Boosts RAS Inhibitor Discovery
Ge Wang, Yuhao Bai, Jiarui Cui, et al.
Molecules (2022) Vol. 27, Iss. 17, pp. 5710-5710
Open Access | Times Cited: 14
The allosteric effect of the upper half of SENP1 contributes to its substrate selectivity for SUMO1 over SUMO2
Yuxin Shi, Miersalijiang Yasen, Zhijun Wang, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 12372-12386
Closed Access | Times Cited: 5
The effect of phosphorylation on the conformational dynamics and allostery of the association of death-associated protein kinase with calmodulin
Xiaolong Li, Canglong Hou, Mingyuan Yang, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-9
Closed Access | Times Cited: 1
Computational Dissection of the Role of Trp305 in the Regulation of the Death-Associated Protein Kinase–Calmodulin Interaction
Yu-Ping Zhu, Xinyi Gao, Guo-Hui Xu, et al.
Biomolecules (2022) Vol. 12, Iss. 10, pp. 1395-1395
Open Access | Times Cited: 8
Mechanistic insights into the allosteric inactivation mechanism of ZAP-70 induced by the hot spot W165C mutation
Mingtai Hu, Wencong Ma, Jinghan Wang, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 14, pp. 7600-7609
Closed Access | Times Cited: 4
Molecular docking and molecular dynamics simulations reveal the clinical resistance of the gatekeeper mutation V564F of FGFR2 against Infigratinib
Guodong Zheng, Wuxia Liu, Qian Zhang, et al.
Journal of Experimental Nanoscience (2023) Vol. 18, Iss. 1
Open Access | Times Cited: 4
Mechanistic Insights into the Protection Effect of Argonaute–RNA Complex on the HCV Genome
Haiming Zhuang, Dong Ji, Jigang Fan, et al.
Biomolecules (2022) Vol. 12, Iss. 11, pp. 1631-1631
Open Access | Times Cited: 6
Insights into pralsetinib resistance to the non-gatekeeper RET kinase G810C mutation through molecular dynamics simulations
Shu Cao, Changbin Tan, Anhua Fei, et al.
Journal of Molecular Modeling (2022) Vol. 29, Iss. 1
Closed Access | Times Cited: 6
Decoding the deactivation mechanism of R192W mutation of ZAP-70 using molecular dynamics simulations and binding free energy calculations
Xuehua Zhang, Wenqi Liang, Guodong Zheng, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 12
Closed Access | Times Cited: 3
Mechanistic insights into the role of calcium in the allosteric regulation of the calmodulin-regulated death-associated protein kinase
Xiaolong Li, Bo Li, Jun Li, et al.
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 4
Computational Insights into the Resistance of the Gatekeeper Mutation V564F of FGFR2 Against Pemigatinib
Jiayu Liu, Qi Jin, Jingying Xia, et al.
Journal of Computational Biophysics and Chemistry (2024) Vol. 23, Iss. 07, pp. 891-900
Closed Access
Stereo-selectivity of enantiomeric inhibitors to ubiquitin-specific protease 7 (USP7) dissected by molecular docking, molecular dynamics simulations, and binding free energy calculations
Yusheng Zhang, Wenwen Dou, Ziqi Zhao, et al.
Molecular Diversity (2024)
Closed Access
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