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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:

Evaluation of novel HIV-1 protease inhibitors with DRV-resistance by utilizing 3D-QSAR molecular docking and molecular dynamics simulation
Yanjun Zhang, Lu Chen, Jie Xu, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 45, pp. 21885-21897
Closed Access | Times Cited: 13

Showing 13 citing articles:

Novel desfluoroquinolone-sulfonamide hybrids as potential anti-MRSA agents: synthesis, drug-likeness, molecular docking, and molecular dynamics simulation study
Jie Xu, Yue Hu, Changcheng Xi, et al.
New Journal of Chemistry (2025) Vol. 49, Iss. 6, pp. 2473-2483
Closed Access
Design of Novel Anti-MRSA Inhibitors: A Computational Study Integrating QSAR, ADMET, and Molecular Dynamics Simulation
Hui-Ying Jiang, Jie Xu, Zhonghua Wang, et al.
New Journal of Chemistry (2024)
Closed Access | Times Cited: 2
Design of novel DABO derivatives as HIV-1 RT inhibitors using molecular docking, molecular dynamics simulations and ADMET properties
Yanjun Zhang, Lu Chen, Zhonghua Wang, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4196-4213
Closed Access | Times Cited: 7
Exploring the Efficacy of Noncovalent SARS‐CoV‐2 Main Protease Inhibitors: A Computational Simulation Analysis Study
Fei Xiong, Yanjun Zhang, Hui‐Ying Jiang, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 5
Closed Access | Times Cited: 1
Design of Novel Naphthalimidopropanediol Derivatives as Staphylococcus Aureus Antibacterial Agents Utilizing 3D‐QSAR, ADMET, Molecular Docking, and Dynamics Simulations
Fei Xiong, Jie Xu, Zhonghua Wang
ChemistrySelect (2024) Vol. 9, Iss. 40
Closed Access | Times Cited: 1
Drug Design, Molecular Docking and Molecular Dynamics Simulations of Indole Class HIV‐1 NNRTIs Explored with QSAR and Topomer Search
Lu Chen, Yanjun Zhang, Zhonghua Wang, et al.
ChemistrySelect (2023) Vol. 8, Iss. 19
Closed Access | Times Cited: 4
3D-QSAR, molecular docking, and molecular dynamics analysis of novel biphenyl-substituted pyridone derivatives as potent HIV-1 NNRTIs
Huifang Jiang, Yeji Li, Zhonghua Wang, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-16
Closed Access | Times Cited: 4
Design of New Second‐Generation TRK Inhibitors Targeting Tropomyosin Receptor Kinases by Using Molecular Docking, Molecular Dynamics Simulations and ADMET Properties
Kaihui Zhao, Cui Yang, Wenhao Tang, et al.
ChemistrySelect (2024) Vol. 9, Iss. 2
Closed Access
Towards new bioactive fluorine-containing 1,3,4-oxadiazole-amide derivatives: Synthesis, antibacterial activity, molecular docking and molecular dynamics simulation study
Fei Xiong, Yanjun Zhang, Jinlong Jiao, et al.
Research Square (Research Square) (2024)
Open Access
Towards new bioactive fluorine-containing 1,3,4-oxadiazole-amide derivatives: synthesis, antibacterial activity, molecular docking and molecular dynamics simulation study
Fei Xiong, Yanjun Zhang, Jinlong Jiao, et al.
Molecular Diversity (2024)
Open Access
QSAR, molecular docking, and dynamics-based computational discovery of potential PLK4 inhibitors for tumor therapy
Yuan Liu, Jian‐Bo Tong, Xuanlu Fan
Process Biochemistry (2024) Vol. 146, pp. 273-286
Closed Access
Novel Desfluoroquinolone-Sulfonamide Hybrids as Potential Anti-Mrsa Agents: Synthesis, Drug-Likeness, Molecular Docking, and Molecular Dynamics Simulation Study
Jie Xu, Yue Hu, Changcheng Xi, et al.
(2024)
Closed Access
Exploring the Potential of Vortioxetine Derivatives as Inhibitors of SARS‐CoV‐2 Main Protease: A Computational Study
Aizhen Zhou, Lianzhou Wang, Jie Zou, et al.
ChemistrySelect (2023) Vol. 8, Iss. 41
Closed Access | Times Cited: 1
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