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:
Determination of comprehensive in silico determinants as a strategy for identification of novel PI3Kα inhibitors
Shubham Srivastava, Ajeesh Vengamthodi, Inderpal Singh, et al.
Structural Chemistry (2019) Vol. 30, Iss. 5, pp. 1761-1778
Closed Access | Times Cited: 5
Shubham Srivastava, Ajeesh Vengamthodi, Inderpal Singh, et al.
Structural Chemistry (2019) Vol. 30, Iss. 5, pp. 1761-1778
Closed Access | Times Cited: 5
Showing 5 citing articles:
Molecular docking and dynamics based approach for the identification of kinase inhibitors targeting PI3Kα against non-small cell lung cancer: a computational study
Debojyoti Halder, Subham Das, R. Aiswarya, et al.
RSC Advances (2022) Vol. 12, Iss. 33, pp. 21452-21467
Open Access | Times Cited: 29
Debojyoti Halder, Subham Das, R. Aiswarya, et al.
RSC Advances (2022) Vol. 12, Iss. 33, pp. 21452-21467
Open Access | Times Cited: 29
Computational-guided approach for identification of PI3K alpha inhibitor in the treatment of hepatocellular carcinoma by virtual screening and water map analysis
Subham Das, Debojyoti Halder, R. S. Jeyaprakash
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-23
Closed Access | Times Cited: 4
Subham Das, Debojyoti Halder, R. S. Jeyaprakash
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-23
Closed Access | Times Cited: 4
Identification and in silico screening of natural phloroglucinols as potential PI3Kα inhibitors: A computational approach for drug discovery
Farhan Siddique, Ossama Daouı, Monisa Ayoub, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 4
Farhan Siddique, Ossama Daouı, Monisa Ayoub, et al.
Open Chemistry (2024) Vol. 22, Iss. 1
Open Access | Times Cited: 4
Identification of novel curcumin derivatives against pancreatic cancer: a comprehensive approach integrating 3D-QSAR pharmacophore modeling, virtual screening, and molecular dynamics simulations
Narimene Chahbaoui, Saida Khamoulı, Marwa Alaqarbeh, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-19
Closed Access | Times Cited: 2
Narimene Chahbaoui, Saida Khamoulı, Marwa Alaqarbeh, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-19
Closed Access | Times Cited: 2
Identification of Potential Lead Compound as Promising SARS Covid-2 Inhibitors Using Structure Based Drug Design
Kavya KR, V Ajeesh
Research Square (Research Square) (2023)
Open Access
Kavya KR, V Ajeesh
Research Square (Research Square) (2023)
Open Access
