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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:

Computational analysis of protein-ligand interaction by targeting a cell cycle restrainer
Rahul Singh, Rituraj Purohit
Computer Methods and Programs in Biomedicine (2023) Vol. 231, pp. 107367-107367
Closed Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

Discovery of novel anticancer flavonoids as potential HDAC2 inhibitors: virtual screening approach based on molecular docking, DFT and molecular dynamics simulations studies
Ashish Shah, Aarti Choudhary, Manav Jain, et al.
3 Biotech (2024) Vol. 14, Iss. 3
Closed Access | Times Cited: 14
Highly robust quantum mechanics and umbrella sampling studies on inclusion complexes of curcumin and β-cyclodextrin
Pramod Kumar, Vijay Kumar Bhardwaj, Rituraj Purohit
Carbohydrate Polymers (2023) Vol. 323, pp. 121432-121432
Closed Access | Times Cited: 29
Unveiling the Therapeutic Potential: Okra-Derived Flavonoids in Breast Cancer Treatment
Anum Munir, Alan Janbey
Journal of Pharmaceutical Innovation (2025) Vol. 20, Iss. 1
Closed Access
Curcumin as a potential inhibitor of TGFβ3 computational insights for breast cancer therapy
Ali G. Alkhathami, Mohammad Y. Alshahrani, Saad Ali Alshehri, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Enhancing the thermal stability of glycosyltransferase YojK through computation-based rational design for effective rebaudioside D biosynthesis
Yingying Ge, Rui Guo, Weiqiang Wang, et al.
Molecular Catalysis (2025) Vol. 574, pp. 114878-114878
Closed Access
GC–MS fingerprinting, nutritional composition, in vitro pharmacological activities and molecular docking studies of Piper chaba from Uttarakhand region
Vibha Joshi, Vishwajeet Bachhar, Shashank Shekher Mishra, et al.
3 Biotech (2024) Vol. 14, Iss. 6
Closed Access | Times Cited: 5
2D-QSAR, molecular docking and MD simulation based virtual screening of the herbal molecules against Alzheimer’s disorder: an approach to predict CNS activity
Aman Thakur, Bhanu Sharma, Arun Parashar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 1, pp. 148-162
Closed Access | Times Cited: 11
Isolation, chemical characterization, antimicrobial activity, and molecular docking studies of 2,6-dimethoxy benzoquinone isolated from medicinal plant Flacourtia jangomas
Ritu Tomar, Shashank Shekher Mishra, Jagannath Sahoo, et al.
3 Biotech (2024) Vol. 14, Iss. 6
Closed Access | Times Cited: 3
Evaluation of therapeutic potentials of selected phytochemicals against Nipah virus, a multi-dimensional in silico study
Deblina Rababi, Anish Nag
3 Biotech (2023) Vol. 13, Iss. 6
Open Access | Times Cited: 8
“In Silico” prediction of antibiotics biodegradation by Ganoderma lucidum GILCC 1 laccase
María P. C. Mora-Gamboa, Leidy D. Ardila-Leal, Johan F. Galindo, et al.
Deleted Journal (2024) Vol. 6, Iss. 8
Open Access | Times Cited: 2
Enlightenment the dynamic behavior of norbornene–modified ’click’ 4–arm polyethylene glycol hydrogel: Delving into framework properties and transport properties through molecular dynamics simulations
Rontu Das, Debashis Kundu
Computational Materials Science (2024) Vol. 247, pp. 113516-113516
Closed Access | Times Cited: 2
Exploring the Potential of Phytocompounds for Targeting Epigenetic Mechanisms in Rheumatoid Arthritis: An In Silico Study Using Similarity Indexing
Sanjay Deshpande, Zabin K. Bagewadi, T. M. Yunus Khan, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2430-2430
Open Access | Times Cited: 7
In silico screening, ADMET analysis and MD simulations of phytochemicals of Onosma bracteata Wall. as SARS CoV-2 inhibitors
Udaykumar G. Vegad, Normi D. Gajjar, Prinsa R. Nagar, et al.
3 Biotech (2023) Vol. 13, Iss. 7
Open Access | Times Cited: 7
An in-silico study to understand the effect of lineage diversity on cold shock response: unveiling protein-RNA interactions among paralogous CSPs of E. coli
Alankar Roy, Sujay Ray
3 Biotech (2023) Vol. 13, Iss. 7
Closed Access | Times Cited: 6
New insights on the catalytic center of proteins from peptidylprolyl isomerase group based on the FOD‐M model
Irena Roterman, Katarzyna Sta̧por, Leszek Konieczny
Journal of Cellular Biochemistry (2023) Vol. 124, Iss. 6, pp. 818-835
Open Access | Times Cited: 5
Mechanisms of action of Shizhenqing granules for eczema treatment: Network pharmacology analysis and experimental validation
Hairong Zhang, Zhenbo Li, Yike Sun, et al.
Heliyon (2024) Vol. 10, Iss. 6, pp. e27603-e27603
Open Access | Times Cited: 1
Integrating pan-genome and reverse vaccinology to design multi-epitope vaccine against Herpes simplex virus type-1
Aditi Roy, Rayapadi G. Swetha, Soumya Basu, et al.
3 Biotech (2024) Vol. 14, Iss. 7
Closed Access | Times Cited: 1
Solvent optimization for caffeine and tannic acid extraction from Guarana seed: Insights from molecular dynamics simulations
Abhinav S. Tidke, Rontu Das, Uday S. Annapure, et al.
Journal of Molecular Liquids (2024) Vol. 416, pp. 126462-126462
Closed Access | Times Cited: 1
Evaluation of Pathogenicity and Structural Alterations for the Mutations Identified in the Conserved Region of the C-Terminal Kinase Domain of Human-Ribosomal S6 Kinase 1
Vaishnvee A. Chikhale, Nabajyoti Goswami, Mudassar Ali Khan, et al.
ACS Omega (2023) Vol. 8, Iss. 18, pp. 16273-16283
Open Access | Times Cited: 4
Targeting tachykinin peptides involved in viral infections through in silico approach: Screening the unforeseen potency of serratiopeptidase
Ankita Dhiman, Rituraj Purohit
Journal of Molecular Liquids (2023) Vol. 392, pp. 123504-123504
Closed Access | Times Cited: 3
In-silico lead identification of the pan-mutant IDH1 and IDH2 inhibitors to target glioblastoma
Vignesh Balaji E, Sairaj Satarker, Harish Kumar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3764-3789
Closed Access | Times Cited: 2
Virtual screening of natural ligands from five resources to target Ralstonia solanacearum polygalacturonase and endoglucanase
Faegheh Etminani, Ebrahim Barzegari
3 Biotech (2023) Vol. 13, Iss. 8
Open Access | Times Cited: 2
Unlocking potential inhibitors for Bruton's tyrosine kinase through in-silico drug repurposing strategies
Mohammed Alrouji, Lizy Sonia Benjamin, Fahad A. Alhumaydhi, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 2
Novel Insights in the Hypertension Treatment & Type 2 Diabetics Induced by Angiotensin Receptor Blockers: MD Simulation Studies & Molecular Docking of Some Promising Natural Therapies
M. R. Mahmoud, Mona M. Shahien, Somia Ibrahim, et al.
ACS Omega (2024) Vol. 9, Iss. 19, pp. 21234-21244
Open Access
Understanding the interactions between repurposed drugs sertindole and temoporfin with receptor for advanced glycation endproducts: Therapeutic implications in cancer and metabolic diseases
Anas Shamsi, Moyad Shahwan, Saleha Anwar, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 6
Closed Access
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