Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

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

Showing 9 citing articles:

Discovery of a Novel Series of Imipridone Compounds as Homo sapiens Caseinolytic Protease P Agonists with Potent Antitumor Activities In Vitro and In Vivo
Jiasheng Huang, Jiangnan Zhang, Baozhu Luo, et al.
Journal of Medicinal Chemistry (2022) Vol. 65, Iss. 11, pp. 7629-7655
Closed Access | Times Cited: 22
Intrinsic Dynamics of the ClpXP Proteolytic Machine Using Elastic Network Models
Lenin González-Paz, Carla Lossada, María Laura Hurtado-León, et al.
ACS Omega (2023) Vol. 8, Iss. 8, pp. 7302-7318
Open Access | Times Cited: 5
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 | Times Cited: 1
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
Searching of Novel Herbicides for Paddy Field Weed Management—A Case Study with Acetyl-CoA Carboxylase
Ajitha Antony, K. Ramanathan
Agronomy (2022) Vol. 12, Iss. 7, pp. 1635-1635
Open Access | Times Cited: 6
Computational exploration of natural compounds targetingStaphylococcus aureus: inhibiting AgrA promoter binding for antimicrobial intervention
Subhadip Saha, Monidipa Ghosh
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 16, pp. 8256-8267
Closed Access | Times Cited: 3
Indian ayurvedic herb, Boerhaavia diffusa as BCPR inhibitor: The story behind the curtains
Nаtаsа Мilоsеvic, Maja Milanović, Nebojša Pavlović, et al.
Journal of Molecular Structure (2021) Vol. 1249, pp. 131564-131564
Closed Access | Times Cited: 5
Thiazinoquinones Derivatives as Antimalarial Agents: 3D-QSAR Studies, Molecular Docking and Molecular Dynamics Simulations
Fatima En-Nahli, Assia Belhassan, Hanan Zaki, et al.
Letters in Applied NanoBioScience (2022) Vol. 12, Iss. 3, pp. 77-77
Open Access | Times Cited: 2
3D QSAR based Virtual Screening of Flavonoids as Acetylcholinesterase Inhibitors
Sowmya Andole, Husna Sd, Srija Sudhula, et al.
Advances in experimental medicine and biology (2023), pp. 233-240
Closed Access
Page 1

Scroll to top