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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:

Subtype-selective mechanisms of negative allosteric modulators binding to group I metabotropic glutamate receptors
Tingting Fu, Gao Tu, Ping Meng, et al.
Acta Pharmacologica Sinica (2020) Vol. 42, Iss. 8, pp. 1354-1367
Open Access | Times Cited: 31

Showing 1-25 of 31 citing articles:

Generative machine learning for de novo drug discovery: A systematic review
Dominic D. Martinelli
Computers in Biology and Medicine (2022) Vol. 145, pp. 105403-105403
Closed Access | Times Cited: 96
VARIDT 2.0: structural variability of drug transporter
Tingting Fu, Fengcheng Li, Yang Zhang, et al.
Nucleic Acids Research (2021) Vol. 50, Iss. D1, pp. D1417-D1431
Open Access | Times Cited: 78
Pharmacometabonomics: data processing and statistical analysis
Jianbo Fu, Ying Zhang, Jin Liu, et al.
Briefings in Bioinformatics (2021) Vol. 22, Iss. 5
Closed Access | Times Cited: 58
Explore the mechanism and substance basis of Mahuang FuziXixin Decoction for the treatment of lung cancer based on network pharmacology and molecular docking
Weitong Zhang, Wangqi Tian, Yifan Wang, et al.
Computers in Biology and Medicine (2022) Vol. 151, pp. 106293-106293
Open Access | Times Cited: 34
Curcumin inhibits spike protein of new SARS-CoV-2 variant of concern (VOC) Omicron, an in silico study
Anish Nag, Ritesh Banerjee, Subhabrata Paul, et al.
Computers in Biology and Medicine (2022) Vol. 146, pp. 105552-105552
Open Access | Times Cited: 29
Identification of medicinal plant-based phytochemicals as a potential inhibitor for SARS-CoV-2 main protease (Mpro) using molecular docking and deep learning methods
Alomgir Hossain, Md. Ekhtiar Rahman, Md Siddiqur Rahman, et al.
Computers in Biology and Medicine (2023) Vol. 157, pp. 106785-106785
Open Access | Times Cited: 21
Network pharmacology and molecular docking approaches to elucidate the potential compounds and targets of Saeng-Ji-Hwang-Ko for treatment of type 2 diabetes mellitus
Minsung Ko, Youllee Kim, Hyun Hak Kim, et al.
Computers in Biology and Medicine (2022) Vol. 149, pp. 106041-106041
Closed Access | Times Cited: 20
Molecular dynamics simulations highlight the altered binding landscape at the spike-ACE2 interface between the Delta and Omicron variants compared to the SARS-CoV-2 original strain
Eleni Pitsillou, Julia Liang, Raymond C. Beh, et al.
Computers in Biology and Medicine (2022) Vol. 149, pp. 106035-106035
Open Access | Times Cited: 20
Exploring novel lead scaffolds for SGLT2 inhibitors: Insights from machine learning and molecular dynamics simulations
Yuandong Yu, Yuting Xia, Guizhao Liang
International Journal of Biological Macromolecules (2024) Vol. 263, pp. 130375-130375
Closed Access | Times Cited: 4
Exploring the Mechanism of Xihuang Pill's Anti-Osteosarcoma Effects Through Network Pharmacology, in Vivo and in Vitro Experiments, and Molecular Docking Verification
Jiyong Wang, Pan Kang, Zixia Huang, et al.
(2025)
Closed Access
Targeting the Type 5 Metabotropic Glutamate Receptor: A Potential Therapeutic Strategy for Neurodegenerative Diseases?
Rebecca F. Budgett, Geor Bakker, Eugenia Sergeev, et al.
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 17
Structural dynamics and kinase inhibitory activity of three generations of tyrosine kinase inhibitors against wild-type, L858R/T790M, and L858R/T790M/C797S forms of EGFR
Duangjai Todsaporn, Panupong Mahalapbutr, Rungtiva P. Poo-arporn, et al.
Computers in Biology and Medicine (2022) Vol. 147, pp. 105787-105787
Open Access | Times Cited: 17
Targeting the omicron variant of SARS-CoV-2 with phytochemicals from Saudi medicinal plants: molecular docking combined with molecular dynamics investigations
Lina Eltaib, Abdulrahim A. Alzain
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9732-9744
Closed Access | Times Cited: 17
Computational Insights into Natural Antischistosomal Metabolites as SmHDAC8 Inhibitors: Molecular Docking, ADMET Profiling, and Molecular Dynamics Simulation
Abdulrahim A. Alzain, Rua M. Mukhtar, Nihal Abdelmoniem, et al.
Metabolites (2023) Vol. 13, Iss. 5, pp. 658-658
Open Access | Times Cited: 9
Understanding the Polypharmacological Profiles of Triple Reuptake Inhibitors by Molecular Simulation
Gao Tu, Tingting Fu, Fengyuan Yang, et al.
ACS Chemical Neuroscience (2021) Vol. 12, Iss. 11, pp. 2013-2026
Closed Access | Times Cited: 21
“Identification of alkaloid compounds as potent inhibitors of Mycobacterium tuberculosis NadD using computational strategies”
Abhishek Verma, Saumya Dubey, Sandeep Kumar Srivastava
Computers in Biology and Medicine (2023) Vol. 158, pp. 106863-106863
Closed Access | Times Cited: 8
Sub-pocket-focused designing of tacrine derivatives as potential acetylcholinesterase inhibitors
Aravinda Babu, Mathew John, M. J. Liji, et al.
Computers in Biology and Medicine (2023) Vol. 155, pp. 106666-106666
Closed Access | Times Cited: 7
Cannabinoids: Potential for Modulation and Enhancement When Combined with Vitamin B12 in Case of Neurodegenerative Disorders
Anna Aleksandra Kaszyńska
Pharmaceuticals (2024) Vol. 17, Iss. 6, pp. 813-813
Open Access | Times Cited: 2
3-Arylsulfonylquinolines from N-Propargylamines via Cascaded Oxidative Sulfonylation Using DABSO
Ashis Mathuri, Milan Pramanik, Prasenjit Mal
The Journal of Organic Chemistry (2022) Vol. 87, Iss. 10, pp. 6812-6823
Closed Access | Times Cited: 11
Unraveling the allosteric inhibition mechanism of PARP-1 CAT and the D766/770A mutation effects via Gaussian accelerated molecular dynamics and Markov state model
Qianqian Wang, Mingyu Zhang, Aohan Li, et al.
Computers in Biology and Medicine (2023) Vol. 168, pp. 107682-107682
Closed Access | Times Cited: 5
Structure based virtual screening, molecular dynamic simulation to identify the oxadiazole derivatives as inhibitors of Enterococcus D-Ala-D-Ser ligase for combating vancomycin resistance
Sneha B. Paymal, Sagar S. Barale, Shirishkumar V. Supanekar, et al.
Computers in Biology and Medicine (2023) Vol. 159, pp. 106965-106965
Closed Access | Times Cited: 4
Possible molecular exploration of herbal pair Haizao-Kunbu in the treatment of Graves’ disease by network pharmacology, molecular docking, and molecular dynamic analysis
Mengfei Yang, Yi‐Wen Lai, Di Gan, et al.
Frontiers in Endocrinology (2023) Vol. 14
Open Access | Times Cited: 4
Assessing the role of residue Phe108 of cytochrome P450 3A4 in allosteric effects of midazolam metabolism
Tingting Fu, Hong‐Xing Zhang, Qing‐Chuan Zheng
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 11, pp. 8807-8814
Closed Access | Times Cited: 1
Evaluation of decursin and its isomer decursinol angelate as potential inhibitors of human glutamate dehydrogenase activity through in silico and enzymatic assay screening
Sukkum Ngullie Chang, Seketoulie Keretsu, Sun Chul Kang
Computers in Biology and Medicine (2022) Vol. 151, pp. 106287-106287
Closed Access | Times Cited: 6
Virtual screening, molecular simulations and bioassays: Discovering novel microsomal prostaglandin E Synthase-1 (mPGES-1) inhibitors
Zeynep Yagmur Babaoglu, Deryanur Kılıç
Computers in Biology and Medicine (2023) Vol. 155, pp. 106616-106616
Closed Access | Times Cited: 3
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