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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 modeling studies of 1,2,4-triazine derivatives as novel h-DAAO inhibitors by 3D-QSAR, docking and dynamics simulations
Qian Ping, Shuai Wang, Kairui Feng, et al.
RSC Advances (2018) Vol. 8, Iss. 26, pp. 14311-14327
Open Access | Times Cited: 15

Showing 15 citing articles:

3D-QSAR, molecular docking, and molecular dynamics simulation study of thieno[3,2-b]pyrrole-5-carboxamide derivatives as LSD1 inhibitors
Yongtao Xu, Zihao He, Hongyi Liu, et al.
RSC Advances (2020) Vol. 10, Iss. 12, pp. 6927-6943
Open Access | Times Cited: 26
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 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
New Perspective on Comparative Chemometric and Molecular Modeling of Antifungal Activity and Herbicidal Potential of Alkyl and Cycloalkyl s-Triazine Derivatives
Benjamin Salaković, Strаhinjа Kоvаčеvić, Milica Karadžić Banjac, et al.
Processes (2023) Vol. 11, Iss. 2, pp. 358-358
Open Access | Times Cited: 5
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
Iso-mukaadial acetate and ursolic acid acetate bind to Plasmodium Falciparum heat shock protein 70: towards targeting parasite protein folding pathway
Francis Opoku, Penny P. Govender, Addmore Shonhai, et al.
BMC Chemistry (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 1
Investigating the Binding Mode of Reversible LSD1 Inhibitors Derived from Stilbene Derivatives by 3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation
Yongtao Xu, Zihao He, Min Yang, et al.
Molecules (2019) Vol. 24, Iss. 24, pp. 4479-4479
Open Access | Times Cited: 11
Molecular Modeling and Docking Studies of 2,4,5-Trisubstituted Pyrimidines as HIV-1 Non-Nucleoside Reverse Transcriptase Inhibitors
Fei Xiong, Lu Chen, Yanjun Zhang, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 9, pp. 7870-7889
Closed Access | Times Cited: 7
Docking-based 3D-QSAR, molecular dynamics simulation studies and virtual screening of novel ONC201 analogues targeting Mitochondrial ClpP
Tang Li, Wan Pang, Jie Wang, et al.
Journal of Molecular Structure (2021) Vol. 1245, pp. 131025-131025
Closed Access | Times Cited: 9
1,2,4-Triazines and Their Benzo Derivatives
Sergey M. Ivanov
Elsevier eBooks (2021), pp. 29-180
Closed Access | Times Cited: 8
Design and Identification of Two Novel Resveratrol Derivatives As Potential LSD1 Inhibitors
Yongtao Xu, Yunlong Gao, Min Yang, et al.
Future Medicinal Chemistry (2021) Vol. 13, Iss. 17, pp. 1415-1433
Open Access | Times Cited: 7
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
Bio-Computational Evaluation of Compounds of Bacopa Monnieri as a Potential Treatment for Schizophrenia
Ali Alharbi
Molecules (2022) Vol. 27, Iss. 20, pp. 7050-7050
Open Access | Times Cited: 3
3D-QSAR, Molecular Docking, and Molecular Dynamics Simulation Study of Thieno[3,2-b]Pyrrole-5- Carboxamide Derivatives as LSD1 Inhibitors
Meilan Huang, Yongtao Xu, Zihao He, et al.
(2019)
Open Access | Times Cited: 1
Characteristics Analysis and Corrosion Inhibition in Typical Produced Water of Jidong Oilfield
Dong Chen
E3S Web of Conferences (2021) Vol. 329, pp. 01052-01052
Open Access | Times Cited: 1
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