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:
Study of potential inhibition of the estrogen receptor α by cannabinoids using an in silico approach: Agonist vs antagonist mechanism
Cristian Rocha‐Roa, Eliceo Cortes, Sebastián A. Cuesta, et al.
Computers in Biology and Medicine (2022) Vol. 152, pp. 106403-106403
Closed Access | Times Cited: 5
Cristian Rocha‐Roa, Eliceo Cortes, Sebastián A. Cuesta, et al.
Computers in Biology and Medicine (2022) Vol. 152, pp. 106403-106403
Closed Access | Times Cited: 5
Showing 5 citing articles:
Glycine-Conjugated α-Mangostins as Potential Estrogen Receptor Alpha (ERα) Antagonists through Pharmacophore Modeling, Docking Analysis, and Molecular Dynamics Simulations
Hanggara Arifian, Rani Maharani, Sandra Megantara, et al.
Applied Sciences (2024) Vol. 14, Iss. 13, pp. 5549-5549
Open Access | Times Cited: 1
Hanggara Arifian, Rani Maharani, Sandra Megantara, et al.
Applied Sciences (2024) Vol. 14, Iss. 13, pp. 5549-5549
Open Access | Times Cited: 1
Steroidal konjugatların in vitro biyolojik aktivite ve in silico moleküler bağlanma çalışmaları
Sevinç İlkar Erdağı
Eurasian Journal of Biological and Chemical Sciences (2024) Vol. 7, Iss. 1, pp. 10-19
Open Access
Sevinç İlkar Erdağı
Eurasian Journal of Biological and Chemical Sciences (2024) Vol. 7, Iss. 1, pp. 10-19
Open Access
Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques
Sandra De La Torre, Sebastián A. Cuesta, Luis Calle, et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108145-108145
Closed Access
Sandra De La Torre, Sebastián A. Cuesta, Luis Calle, et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108145-108145
Closed Access
Ferrocenyl amino acid-linked fluoro-benzamide hybrids for multitargeted cancer therapy: Synthesis, quantum chemical computations, spectroscopic investigation and biological evaluations
P.S. Harikrishnan, Geethu Sudhi, S. R. Rajina, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139860-139860
Closed Access
P.S. Harikrishnan, Geethu Sudhi, S. R. Rajina, et al.
Journal of Molecular Structure (2024) Vol. 1321, pp. 139860-139860
Closed Access
Machine Learning based Modeling of Drugs using Virtual Screening and in Silico Approach
K S Balamurugan, K Appathurai, P J Sathish Kumar, et al.
(2024), pp. 1032-1038
Closed Access
K S Balamurugan, K Appathurai, P J Sathish Kumar, et al.
(2024), pp. 1032-1038
Closed Access
