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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:

Design, synthesis, biological evaluation, and in silico studies of 2‐aminobenzothiazole derivatives as potent PI3Kα inhibitors
Kashif Haider, Kamal Ahmad, Abul Kalam Najmi, et al.
Archiv der Pharmazie (2022) Vol. 355, Iss. 10
Closed Access | Times Cited: 9

Showing 9 citing articles:

2-Aminobenzothiazoles in anticancer drug design and discovery
G. Huang, Tomasz Cierpicki, Jolanta Grembecka
Bioorganic Chemistry (2023) Vol. 135, pp. 106477-106477
Closed Access | Times Cited: 24
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
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: 3
Identification of natural product as selective PI3Kα inhibitor against NSCLC: multi-ligand pharmacophore modeling, molecular docking, ADME, DFT, and MD simulations
Debojyoti Halder, Subham Das, R. S. Jeyaprakash
Molecular Diversity (2023)
Closed Access | Times Cited: 8
Design, synthesis, biological assessment and molecular modeling studies of novel imidazothiazole-thiazolidinone hybrids as potential anticancer and anti-inflammatory agents
Payal Kamboj, Anjali Leal, Khalid Imtiyaz, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 2
Molecular docking and dynamics guided approach to identify potential anti-inflammatory molecules as NRF2 activator to protect against drug-induced liver injury (DILI): a computational study
Ajay Mili, Subham Das, Krishnadas Nandakumar, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9193-9210
Closed Access | Times Cited: 12
Molecular docking and dynamics supported investigation of antiviral activity of Lichen metabolites of Roccella montagnei : an in silico and in vitro study
Nishanth B. Bhat, Subham Das, Balireddy V. S. Sridevi, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11484-11497
Closed Access | Times Cited: 5
Synthesis, characterization, antimicrobial screening and in-silico studies of thiadiazole derivatives
Shipra Bhati
Journal of Molecular Structure (2024) Vol. 1316, pp. 138793-138793
Closed Access | Times Cited: 1
Synthesis, biological evaluation, and in silico studies of indole‐tethered pyrazoline derivatives as anticancer agents targeting topoisomerase IIα
Kashif Haider, Shivani Sharma, Yuba Raj Pokharel, et al.
Drug Development Research (2022) Vol. 83, Iss. 7, pp. 1555-1577
Closed Access | Times Cited: 5
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