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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 effect of phosphorylation on Ras conformational dynamics and its interactions with cell signaling proteins
Yuanhao Wang, Dong Ji, Chaoyu Lei, et al.
Computational and Structural Biotechnology Journal (2021) Vol. 19, pp. 1184-1199
Open Access | Times Cited: 62

Showing 26-50 of 62 citing articles:

Mechanistic Insights Into Co-Administration of Allosteric and Orthosteric Drugs to Overcome Drug-Resistance in T315I BCR-ABL1
Hao Zhang, Mingsheng Zhu, Mingzi Li, et al.
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 16
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: 16
Deciphering Conformational Changes of the GDP-Bound NRAS Induced by Mutations G13D, Q61R, and C118S through Gaussian Accelerated Molecular Dynamic Simulations
Zhiping Yu, Hong-Yi Su, Jianzhong Chen, et al.
Molecules (2022) Vol. 27, Iss. 17, pp. 5596-5596
Open Access | Times Cited: 15
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
The switch states of the GDP-bound HRAS affected by point mutations: a study from Gaussian accelerated molecular dynamics simulations and free energy landscapes
Huayin Bao, Wei Wang, Haibo Sun, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3363-3381
Closed Access | Times Cited: 8
Explaining and Predicting Allostery with Allosteric Database and Modern Analytical Techniques
Jinyin Zha, Mingyu Li, Ren Kong, et al.
Journal of Molecular Biology (2022) Vol. 434, Iss. 17, pp. 167481-167481
Closed Access | Times Cited: 14
Elucidation of the conformational dynamics and assembly of Argonaute–RNA complexes by distinct yet coordinated actions of the supplementary microRNA
Haiming Zhuang, Xiaohua Fan, Dong Ji, et al.
Computational and Structural Biotechnology Journal (2022) Vol. 20, pp. 1352-1365
Open Access | Times Cited: 14
Pan-KRAS inhibitors suppress proliferation through feedback regulation in pancreatic ductal adenocarcinoma
Cheng‐Xiang Wang, Tingting Wang, Kun-Dong Zhang, et al.
Acta Pharmacologica Sinica (2022) Vol. 43, Iss. 10, pp. 2696-2708
Closed Access | Times Cited: 13
Advances in structure-based allosteric drug design
Rui Li, Xinheng He, Chengwei Wu, et al.
Current Opinion in Structural Biology (2024) Vol. 90, pp. 102974-102974
Closed Access | Times Cited: 2
Autopromotion of K-Ras4B Feedback Activation Through an SOS-Mediated Long-Range Allosteric Effect
Xuan He, Kui Du, Yuanhao Wang, et al.
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 11
Mechanistic insights into the clinical Y96D mutation with acquired resistance to AMG510 in the KRASG12C
Haiming Zhuang, Jigang Fan, Mingyu Li, et al.
Frontiers in Oncology (2022) Vol. 12
Open Access | Times Cited: 11
Understanding the P-Loop Conformation in the Determination of Inhibitor Selectivity Toward the Hepatocellular Carcinoma-Associated Dark Kinase STK17B
Chang Liu, Zhizhen Li, Zong‐Han Liu, et al.
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 10
Inhibition of mutant RAS-RAF interaction by mimicking structural and dynamic properties of phosphorylated RAS
Metehan Ilter, Ramazan Kaşmer, Farzaneh Jalalypour, et al.
eLife (2022) Vol. 11
Open Access | Times Cited: 10
Markov State Models and Molecular Dynamics Simulations Provide Understanding of the Nucleotide-Dependent Dimerization-Based Activation of LRRK2 ROC Domain
Xinyi Li, Zengxin Qi, Duan Ni, et al.
Molecules (2021) Vol. 26, Iss. 18, pp. 5647-5647
Open Access | Times Cited: 14
Deciphering the Mechanism of Gilteritinib Overcoming Lorlatinib Resistance to the Double Mutant I1171N/F1174I in Anaplastic Lymphoma Kinase
Shuai Liang, Qing Wang, Xuesen Qi, et al.
Frontiers in Cell and Developmental Biology (2021) Vol. 9
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 Role of Conformational Dynamics and Allostery in the Control of Distinct Efficacies of Agonists to the Glucocorticoid Receptor
Yuxin Shi, Shu Cao, Duan Ni, et al.
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 8
Understanding gilteritinib resistance to FLT3-F691L mutation through an integrated computational strategy
Shibo Zhou, Bo Yang, Yufeng Xu, et al.
Journal of Molecular Modeling (2022) Vol. 28, Iss. 9
Closed Access | Times Cited: 8
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
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
How does nintedanib overcome cancer drug-resistant mutation of RET protein-tyrosine kinase: insights from molecular dynamics simulations
Shu Cao, Jiang Xu, Changbin Tan, et al.
Journal of Molecular Modeling (2021) Vol. 27, Iss. 11
Closed Access | Times Cited: 9
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
A RhoA structure with switch II flipped outward revealed the conformational dynamics of switch II region
Hao Jiang, Shijia Zu, Yu Lu, et al.
Journal of Structural Biology (2023) Vol. 215, Iss. 2, pp. 107942-107942
Closed Access | Times Cited: 3
Cooperation of structural motifs controls drug selectivity in cyclin-dependent kinases: an advanced theoretical analysis
Lingling Wang, Lei Xu, Zhe Wang, et al.
Briefings in Bioinformatics (2022) Vol. 24, Iss. 1
Closed Access | Times Cited: 5

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