Open Access Helper

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:

Binding Mechanism of Inhibitors to BRD4 and BRD9 Decoded by Multiple Independent Molecular Dynamics Simulations and Deep Learning
Jian Wang, Wanchun Yang, Lu Zhao, et al.
Molecules (2024) Vol. 29, Iss. 8, pp. 1857-1857
Open Access | Times Cited: 8

Showing 8 citing articles:

Conformations of KRAS4B Affected by Its Partner Binding and G12C Mutation: Insights from GaMD Trajectory-Image Transformation-Based Deep Learning
Jianzhong Chen, Jian Wang, Wanchun Yang, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 17, pp. 6880-6898
Closed Access | Times Cited: 16
Molecular Mechanism of Phosphorylation-Mediated Impacts on the Conformation Dynamics of GTP-Bound KRAS Probed by GaMD Trajectory-Based Deep Learning
Jianzhong Chen, Jian Wang, Wanchun Yang, et al.
Molecules (2024) Vol. 29, Iss. 10, pp. 2317-2317
Open Access | Times Cited: 10
Unveiling Conformational States of CDK6 Caused by Binding of Vcyclin Protein and Inhibitor by Combining Gaussian Accelerated Molecular Dynamics and Deep Learning
Lu Zhao, Jian Wang, Wanchun Yang, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2681-2681
Open Access | Times Cited: 3
Insights into the Interaction Mechanisms of Peptide and Non-Peptide Inhibitors with MDM2 Using Gaussian-Accelerated Molecular Dynamics Simulations and Deep Learning
Wanchun Yang, Jian Wang, Lu Zhao, et al.
Molecules (2024) Vol. 29, Iss. 14, pp. 3377-3377
Open Access | Times Cited: 1
Unveiling Allosteric Regulation and Binding Mechanism of BRD9 through Molecular Dynamics Simulations and Markov Modeling
Bin Wang, Jian Wang, Wanchun Yang, et al.
Molecules (2024) Vol. 29, Iss. 15, pp. 3496-3496
Open Access | Times Cited: 1
Identification and Dynamics Understanding of Novel Inhibitors of Peptidase Domain of Collagenase G from Clostridium histolyticum
Farah Anjum, Ali Hazazi, Fouzeyyah Ali Alsaeedi, et al.
Computation (2024) Vol. 12, Iss. 8, pp. 153-153
Open 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
Molecular mechanism underlying effect of D93 and D289 protonation states on inhibitor-BACE1 binding: exploration from multiple independent Gaussian accelerated molecular dynamics and deep learning
Jinsong Du, Guojun Xu, Wei Zhang, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 10, pp. 919-947
Closed Access
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