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:

Design, Synthesis, Biological Evaluation, and Molecular Docking of 2,4-Diaminopyrimidine Derivatives Targeting Focal Adhesion Kinase as Tumor Radiotracers
Yueheng Qi, Ye Li, Yu Fang, et al.
Molecular Pharmaceutics (2021) Vol. 18, Iss. 4, pp. 1634-1642
Closed Access | Times Cited: 14

Showing 14 citing articles:

Drug Discovery Targeting Focal Adhesion Kinase (FAK) as a Promising Cancer Therapy
Xiaojing Pang, Xiujuan Liu, Yuan Liu, et al.
Molecules (2021) Vol. 26, Iss. 14, pp. 4250-4250
Open Access | Times Cited: 57
The Development of FAK Inhibitors: A Five-Year Update
Andrea Spallarossa, Bruno Tasso, Eleonora Russo, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 12, pp. 6381-6381
Open Access | Times Cited: 35
Computational Chemistry for the Identification of Lead Compounds for Radiotracer Development
Chia‐Ju Hsieh, Sam Giannakoulias, E. James Petersson, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 2, pp. 317-317
Open Access | Times Cited: 13
Design, synthesis and biological evaluation of 4-arylamino-pyrimidine derivatives as focal adhesion kinase inhibitors
Zhiwu Long, Yaqing Zuo, Rongrong Li, et al.
Bioorganic Chemistry (2023) Vol. 140, pp. 106792-106792
Closed Access | Times Cited: 8
FAK inhibitors in cancer, a patent review – an update on progress
Ya‐Xi Ye, Yuyao Cao, Lisheng Xu, et al.
Expert Opinion on Therapeutic Patents (2024) Vol. 34, Iss. 8, pp. 593-610
Closed Access | Times Cited: 2
Molecular Docking, Molecular Dynamics Simulations, and Free Energy Calculation Insights into the Binding Mechanism between VS-4718 and Focal Adhesion Kinase
Mingsong Shi, Tao Chen, Siping Wei, et al.
ACS Omega (2022) Vol. 7, Iss. 36, pp. 32442-32456
Open Access | Times Cited: 14
Update on PET Tracer Development for Muscarinic Acetylcholine Receptors
Marius Ozenil, Jonas Aronow, Marlon Millard, et al.
Pharmaceuticals (2021) Vol. 14, Iss. 6, pp. 530-530
Open Access | Times Cited: 14
Discovery and Design of Radiopharmaceuticals by In silico Methods
David A. Winkler, Maryam Salahinejad, Fereshteh Shiri
Current Radiopharmaceuticals (2022) Vol. 15, Iss. 4, pp. 271-319
Closed Access | Times Cited: 7
Antiproliferative Activity of (−)‐Isopulegol‐based 1,3‐Oxazine, 1,3‐Thiazine and 2,4‐Diaminopyrimidine Derivatives
Fatima Zahra Bamou, Tam Minh Le, Bizhar Ahmed Tayeb, et al.
ChemistryOpen (2022) Vol. 11, Iss. 10
Open Access | Times Cited: 7
Unraveling the therapeutic potential of Senna singueana phytochemicals to attenuate pancreatic cancer using protein–protein interactions, molecular docking, and MD simulation
Acharya Balkrishna, Darshita Sharma, Manisha Thapliyal, et al.
In Silico Pharmacology (2023) Vol. 12, Iss. 1
Closed Access | Times Cited: 3
Anti-Cancer Activity, DFT and molecular docking study of new BisThiazolidine amide
Haider A. Omran, Ahmed A. Majed, Kawkab Ali Hussein, et al.
Results in Chemistry (2024), pp. 101835-101835
Open Access
Development and Preclinical Evaluation of Radiolabeled Covalent G12C-Specific Inhibitors for Direct Imaging of the Oncogenic KRAS Mutant
Zhe Zhang, Xiaobo Wang, Jiajun Ye, et al.
Molecular Pharmaceutics (2021) Vol. 18, Iss. 9, pp. 3509-3518
Closed Access | Times Cited: 5
Design, Synthesis, and Biological Evaluation of 4-Arylamino Pyrimidine Derivatives as FAK Inhibitors and Tumor Radiotracers
Ye Li, Yueheng Qi, Yu Fang, et al.
Molecular Pharmaceutics (2022) Vol. 19, Iss. 7, pp. 2471-2482
Closed Access | Times Cited: 3
Identification of defactinib derivatives targeting focal adhesion kinase using ensemble docking, molecular dynamics simulations and binding free energy calculations
Chuan Guo, Qinxuan Li, Jiujia Xiao, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 18, pp. 8654-8670
Open Access | Times Cited: 2
Page 1

Scroll to top