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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:

Molecular Mechanism of the Non-Covalent Orally Targeted SARS-CoV-2 Mpro Inhibitor S-217622 and Computational Assessment of Its Effectiveness against Mainstream Variants
Danyang Xiong, Xiaoyu Zhao, Song Luo, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 38, pp. 8893-8901
Closed Access | Times Cited: 10

Showing 10 citing articles:

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 | Times Cited: 4
Antitarget, Anti-SARS-CoV-2 Leads, Drugs, and the Drug Discovery–Genetics Alliance Perspective
Cecilia Pozzi, Anne Vanet, Valeria Francesconi, et al.
Journal of Medicinal Chemistry (2023) Vol. 66, Iss. 6, pp. 3664-3702
Open Access | Times Cited: 28
Elucidating the suppressive mechanism of four inhibitors on VP39 and unique conformational changes with protein in mode 2
Pengfei Gao, Song Luo, Jinxin Liu, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2025) Vol. 334, pp. 125917-125917
Closed Access
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
Binding Thermodynamics of Fourth-Generation EGFR Inhibitors Revealed by Absolute Binding Free Energy Calculations
Huaxin Zhou, Haohao Fu, Xueguang Shao, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 24, pp. 7837-7846
Closed Access | Times Cited: 7
Pharmacophore Oriented MP2 Characterization of Charge Distribution for Anti-SARS-CoV-2 Inhibitor Nirmatrelvir
Yuemin Liu, Rulong Ma, Hua‐Jun Fan, et al.
Journal of Molecular Structure (2023) Vol. 1290, pp. 135871-135871
Open Access | Times Cited: 5
In Silico Therapeutic Study: The Next Frontier in the Fight against SARS-CoV-2 and Its Variants
Calvin R. Wei, Zarrin Basharat, Godwin C. Lang’at
Drugs and Drug Candidates (2024) Vol. 3, Iss. 1, pp. 54-69
Open Access | Times Cited: 1
Advanced molecular mechanisms of modified DRV compounds in targeting HIV-1 protease mutations and interrupting monomer dimerization
Bolin Tang, Song Luo, Qihang Wang, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 6, pp. 4989-5001
Closed Access | Times Cited: 1
4D-QSAR, ADMET properties, and molecular dynamics simulations for designing N-substituted urea/thioureas as human glutaminyl cyclase inhibitors
Chaochun Wei, Haolin Zhang, Lexuan Niu, et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108131-108131
Closed Access | Times Cited: 1
Entropy driven cooperativity effect in multi-site drug optimization targeting SARS-CoV-2 papain-like protease
Lili Duan, Bolin Tang, Song Luo, et al.
Cellular and Molecular Life Sciences (2023) Vol. 80, Iss. 11
Open Access
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