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:

Design Two Novel Tetrahydroquinoline Derivatives against Anticancer Target LSD1 with 3D-QSAR Model and Molecular Simulation
Yongtao Xu, Baoyi Fan, Yunlong Gao, et al.
Molecules (2022) Vol. 27, Iss. 23, pp. 8358-8358
Open Access | Times Cited: 10

Showing 10 citing articles:

Molecular modelling of ionic liquids: Perfluorinated anionic species with enlarged halogen substitutions
Zhaoxi Sun, Lei Zheng, Zuo-yuan Zhang, et al.
Journal of Molecular Liquids (2023) Vol. 378, pp. 121599-121599
Closed Access | Times Cited: 7

Virtual screening of cucurbituril host-guest complexes: Large-scale benchmark of end-point protocols under MM and QM Hamiltonians
Xiaohui Wang, Huaiyu Yang, Mao Wang, et al.
Journal of Molecular Liquids (2024) Vol. 407, pp. 125245-125245
Closed Access | Times Cited: 2

Utilizing a structure-based virtual screening approach to discover potential LSD1 inhibitors
Zhehao Fan, Xiaofeng Liu, Ning Wang, et al.
Journal of Cancer Research and Clinical Oncology (2024) Vol. 150, Iss. 5
Open Access | Times Cited: 1

Unraveling the Binding Mode of Cyclic Adenosine–Inosine Monophosphate (cAIMP) to STING through Molecular Dynamics Simulations
Meiting Wang, Baoyi Fan, Wenfeng Lu, et al.
Molecules (2024) Vol. 29, Iss. 11, pp. 2650-2650
Open Access | Times Cited: 1

3D-QSAR, molecular docking and molecular dynamics analysis of pyrazole derivatives as MALT1 inhibitors
XiaoDie Chen, Jiali Li, Xiaomeng Wang, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 42, pp. 19596-19607
Closed Access | Times Cited: 2

Unveiling Arformoterol as a potent LSD1 inhibitor for breast cancer treatment: A comprehensive study integrating 3D-QSAR pharmacophore modeling, molecular docking, molecular dynamics simulations and in vitro assays
Hamzeh Rezaei, Vahid Zarezade, Iraj Khodadadi, et al.
International Journal of Biological Macromolecules (2023) Vol. 258, pp. 129048-129048
Closed Access | Times Cited: 2

A Benchmark Test of High-Throughput Atomistic Modeling for Octa-Acid Host–Guest Complexes
Xiaohui Wang, Zhe Huai, Lei Zheng, et al.
Liquids (2024) Vol. 4, Iss. 3, pp. 485-504
Open Access

Distinct Characteristic Binding Modes of Benzofuran Core Inhibitors to Diverse Genotypes of Hepatitis C Virus NS5B Polymerase: A Molecular Simulation Study
Di Han, Fang Zhao, Yifan Chen, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 15, pp. 8028-8028
Open Access

Synthesis of tetrahydroquinolines by gold-catalyzed cascade ring-opening–intramolecular hydroarylation of 2-alkynylazetidines
Touya Kariya, Tsukasa Hirokane, Masahiro Yoshida
Tetrahedron (2023) Vol. 150, pp. 133777-133777
Open Access | Times Cited: 1

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