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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:

Bioactives from medicinal herb against bedaquiline resistant tuberculosis: Removing the Dark Clouds from the Horizon
Rahul Singh, Souvik Manna, Hemraj Nandanwar, et al.
Microbes and Infection (2023) Vol. 26, Iss. 3, pp. 105279-105279
Closed Access | Times Cited: 18

Showing 18 citing articles:

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: 6
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: 4
Computational screening and molecular dynamics of natural compounds targeting the SH2 domain of STAT3: a multitarget approach using network pharmacology
Sachindra Kumar, Harish Kumar, Raksha Nayak, et al.
Molecular Diversity (2025)
Open Access
Computer-Aided Drug Design Approaches for the Identification of Potent Inhibitors Targeting Elongation Factor G of Mycobacterium tuberculosis
Mushtaq Ahmad Wani, A. Banerjee, Prabha Garg
Journal of Molecular Graphics and Modelling (2025) Vol. 136, pp. 108954-108954
Closed Access
Multi-group structure analysis and molecular docking of aptamers and small molecules: a case study of chloramphenicol
Chien‐Chung Fu, Zhaoyuan He, Tian Liu, et al.
Biochemical and Biophysical Research Communications (2025) Vol. 750, pp. 151387-151387
Closed Access
Elucidating the potential of EGFR mutated NSCLC and identifying its multitargeted inhibitors
Anakha D. Rajeeve, R. Yamuna, P. K. Krishnan Namboori
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
IAMPDB: A Knowledgebase of Manually Curated Insects‐Derived Antimicrobial Peptides
Rajat Kumar Mondal, Prabhat Tripathi, Rudra Prasad Mondal, et al.
Journal of Peptide Science (2025) Vol. 31, Iss. 3
Open Access
In silico discovery of a novel potential allosteric PI3Kα inhibitor incorporating 2-oxopropyl urea targeting head and neck squamous cell carcinoma
Wenqing Jia, Guangzhuang Li, Xian‐Chao Cheng, et al.
BMC Chemistry (2025) Vol. 19, Iss. 1
Open Access
Determining the effect of natural compounds on mutations of pyrazinamidase in multidrug-resistant tuberculosis: Illuminating the dark tunnel
Rahul Singh, Rituraj Purohit
Biochemical and Biophysical Research Communications (2025) Vol. 756, pp. 151575-151575
Closed Access
Identification of novel natural inhibitors of Mycobacterium tuberculosis DNA-directed RNA polymerase via extensive computational screening and MMGBSA
Muhammad Bilal Azmi, Muhammad Waqas, Shahid Durran, et al.
Journal of Molecular Liquids (2025), pp. 127360-127360
Closed Access
Hunting Potential SIRT2 Inhibitors Towards Cancer Treatment: Drug Repurposing, Molecular Dynamics, and Binding Energy Computations
Mahmoud A. A. Ibrahim, Khlood A. A. Abdeljawaad, Alaa H. M. Abdelrahman, et al.
Biochemical and Biophysical Research Communications (2025), pp. 151701-151701
Closed Access
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
Bioinformatics and computational studies of chabamide F and chabamide G for breast cancer and their probable mechanisms of action
Pallobi Ray, Dipto Kumer Sarker, Shaikh Jamal Uddin
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 2
Phytochemical profiling and antibacterial activities of Ziziphora tenuior root extracts: a molecular docking against VanA of vancomycin-resistant enterococci
Asma Hatami
3 Biotech (2024) Vol. 14, Iss. 9
Closed Access | Times Cited: 1
Cutting-edge Bioinformatics strategies for synthesizing Cyclotriazadisulfonamide (CADA) analogs in next-Generation HIV therapies
Jay Gabriel B. Larga, Wrynan T. Munabirul, Abu Tayab Moin, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Molecular dynamics-based computational investigations on the influence of tumor suppressor p53 binding protein against other proteins/peptides
Mohnad Abdalla, Sozan M. Abdelkhalig, Uwem Okon Edet, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Computational screening of chemical constituents derived from berry fruits as allosteric caspace-3/-7 inhibitors
Waseem Ahmad Ansari, Mohsin Ali Khan, S M Mahfooz Hasan, et al.
3 Biotech (2024) Vol. 14, Iss. 10
Closed Access
Identification of STAT3 phosphorylation inhibitors using generative deep learning, virtual screening, molecular dynamics simulations, and biological evaluation for non-small cell lung cancer therapy
Weiji Cai, Beier Jiang, Yichen Yin, et al.
Molecular Diversity (2024)
Open Access
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