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:
Towards designing of some potential new autoimmune disorder inhibitors using crystal structures and Hirshfeld surface analyses in combination with molecular docking and molecular dynamics simulations
Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, et al.
Intelligent Pharmacy (2023) Vol. 2, Iss. 2, pp. 204-225
Open Access | Times Cited: 6
Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, et al.
Intelligent Pharmacy (2023) Vol. 2, Iss. 2, pp. 204-225
Open Access | Times Cited: 6
Showing 6 citing articles:
QSAR and machine learning-driven proposition of novel 1,3,4-oxadiazoles and structure-based studies of their antibacterial activities against Xanthomonas oryzae
Ingrid V. Pereira de Faria, A. Mesquita, Elaine F. F. da Cunha, et al.
Theoretical Chemistry Accounts (2025) Vol. 144, Iss. 2
Closed Access
Ingrid V. Pereira de Faria, A. Mesquita, Elaine F. F. da Cunha, et al.
Theoretical Chemistry Accounts (2025) Vol. 144, Iss. 2
Closed Access
Deciphering the the molecular mechanism of aloe-emodin in managing type II diabetes mellitus using network pharmacology, molecular docking, and molecular dynamics simulation approaches
Samuel Baker Obakiro, Kenedy Kiyimba, Yahaya Gavamukulya, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
Samuel Baker Obakiro, Kenedy Kiyimba, Yahaya Gavamukulya, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
DFT studies on structure, electronics, bonding nature, NBO analysis, thermodynamic properties, molecular docking, and MM-GBSA evaluation of 4-methyl-3-[2-(4-nitrophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-amido]benzoic acid: a potent inhibitor of Graves’ disease
Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, et al.
Journal of Umm Al-Qura University for Applied Sciences (2024)
Open Access | Times Cited: 1
Emmanuel Israel Edache, Adamu Uzairu, Paul Andrew Mamza, et al.
Journal of Umm Al-Qura University for Applied Sciences (2024)
Open Access | Times Cited: 1
First report on exploration of structural features of natural compounds (NPACT database) for anti-breast cancer activity (MCF-7): QSAR-based virtual screening, molecular docking, ADMET, MD simulation, and DFT studies
Lomash Banjare, Anjali Murmu, Nilesh Kumar Pandey, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Lomash Banjare, Anjali Murmu, Nilesh Kumar Pandey, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Investigation into the Quantitative Structure‐Biotoxicity Relationship of Antibiotics and their Estrogenic Receptor Disruption Effects
Wenwu Zhu, Shuangkou Chen, Yu Wang, et al.
Chemistry & Biodiversity (2024)
Closed Access
Wenwu Zhu, Shuangkou Chen, Yu Wang, et al.
Chemistry & Biodiversity (2024)
Closed Access
QSAR and Machine Learning Predictors
Philipe Oliveira Fernandes, Vinícius Gonçalves Maltarollo
(2024), pp. 131-161
Closed Access
Philipe Oliveira Fernandes, Vinícius Gonçalves Maltarollo
(2024), pp. 131-161
Closed Access
