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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:

A comprehensive analysis of the role of molecular docking in the development of anticancer agents against the cell cycle CDK enzyme
PRIYANKA SOLANKI, Nisarg Rana, Prakash C. Jha, et al.
Biocell (2023) Vol. 47, Iss. 4, pp. 707-729
Open Access | Times Cited: 13

Showing 13 citing articles:

Anticancer efficacy of thiazole-naphthyl derivatives targeting DNA: Synthesis, crystal structure, density functional theory, molecular docking, and molecular dynamics studies
Abhishek Aher, Pradip Bera, Paula Brandão, et al.
International Journal of Biological Macromolecules (2025), pp. 140039-140039
Closed Access
Insights into curcumin’s anticancer activity in pancreatic ductal adenocarcinoma: Experimental and computational evidence targeting HRAS, CCND1, EGFR and AKT1
Jun‐Feng Cao, Xiao Zhang, Qingjie Xia, et al.
Bioorganic Chemistry (2025), pp. 108264-108264
Closed Access
Highly efficient synthesis of isoxazolones and pyrazolones using g-C3N4·OH nanocomposite with their in silico molecular docking, pharmacokinetics and simulation studies
Shivani Soni, Sunita Teli, Pankaj Teli, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 3
Targeting allosteric binding site in methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) to identify natural product inhibitors via structure-based computational approach
Nisarg Rana, Dhaval Patel, Meet Parmar, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 9
Targeting the Cyclin-Dependent Kinase Family in Anticancer Drug Discovery: From Computational to Experimental Studies
Priyanka Solanki, Shubhangi Sarwadia, Mohd Athar, et al.
Chemical Physics Impact (2024) Vol. 9, pp. 100768-100768
Open Access | Times Cited: 1
Insights into the selective mechanism of PDE2/9a inhibitors from silico aspects
Pengfei Song, Shizun Wang, Rongye Han, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-18
Closed Access
3-Methyladenine potentiates paclitaxel-induced apoptosis and phosphorylation of cyclin-dependent kinase 1 at thr161 in nasopharyngeal carcinoma cell
XIAOQI WU, YECHUAN HE, Yeqin Yuan, et al.
Biocell (2024) Vol. 48, Iss. 5, pp. 861-872
Open Access
Screening of synthesized perimidine compounds for the assessment of antimicrobial potential: in-vitro and in-silico molecular docking and molecular dynamics simulation studies
Nusrat Sahiba, Deepkumar Joshi, Lokesh Kumar Agarwal, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access
Structure‐Based Computational Approach in Search of the Potent Molecules Targeting Phosphoglycerate Dehydrogenase (PHGDH) Enzyme for Cancer Treatment
Priyanka Solanki, Anu Manhas, Dhaval Patel, et al.
ChemistrySelect (2024) Vol. 9, Iss. 41
Closed Access
Development of Promising CDK5 Inhibitors Using Structure‐Based Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Approach
Amar N. Ghosh, Suruchi Bhambri, Priyanka Solanki, et al.
ChemistrySelect (2024) Vol. 9, Iss. 43
Closed Access
Docking‑based virtual screening of BRD4 (BD1) inhibitors: assessment of docking methods, scoring functions and in silico molecular properties
Junmin Dong, Xiaohua Hao
BMC Chemistry (2024) Vol. 18, Iss. 1
Open Access
Meglumine-catalyzed eco-friendly synthesis of pyrazolo[3,4-b]pyridines: exploring their potential against inflammation and arthritis using in silico studies
Sunita Teli, Shivani Soni, Anu Manhas, et al.
Research on Chemical Intermediates (2024)
Closed Access
Identification of natural compound inhibitors for substrate-binding site of MTHFD2 enzyme: Insights from structure-based drug design and biomolecular simulations
Nisarg Rana, Priyanka Solanki, Rukmankesh Mehra, et al.
Chemical Physics Impact (2024), pp. 100809-100809
Open Access
Computational studies to explore inhibitors against the cyclin-dependent kinase 12/13 enzyme: an insilco pharmacophore modeling, molecular docking and dynamics approach
Amar N. Ghosh, Prakash C. Jha, Anu Manhas
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-14
Closed Access | Times Cited: 1
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