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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.

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Showing 1-25 of 56 citing articles:

Advanced network pharmacology study reveals multi-pathway and multi-gene regulatory molecular mechanism of Bacopa monnieri in liver cancer based on data mining, molecular modeling, and microarray data analysis
Muhammad Sadaqat, Muhammad Qasim, Muhammad Tahir ul Qamar, et al.
Computers in Biology and Medicine (2023) Vol. 161, pp. 107059-107059
Closed Access | Times Cited: 33
Unveiling the Potential of Ent-Kaurane Diterpenoids: Multifaceted Natural Products for Drug Discovery
Shadrack Kibet, Njogu M. Kimani, Syombua S. Mwanza, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 4, pp. 510-510
Open Access | Times Cited: 6
Inhibitory potential of Polyphenolic Stilbene derivatives with Glycogen Synthase Kinase-3β (GSK-3β) for Alzheimer's disease: Computational and SAR Insights
Santosh Prasad Chaudhary Kurmi, Dipanjan Karati
Brain Disorders (2025), pp. 100182-100182
Open Access
Anti-Inflammatory therapeutic potential of Bungur (Lagerstroemia speciosa L.) leaves ethanolic extract against LPS-activated macrophage through TLR4/MD2 signaling: A computational study
Nuraini Rosyadah, Dinia Rizqi Dwijayanti, Yuslinda Annisa, et al.
BIO Web of Conferences (2025) Vol. 154, pp. 03006-03006
Open Access
In Silico Discovery of Potential Novel Anti-Tuberculosis Drug Candidates from Phytoconstituents of Chlorophytum borivilianum and Asparagus racemosus
Munir Ibrahim, Asmita Detroja, Avani Bhimani, et al.
Heliyon (2025) Vol. 11, Iss. 4, pp. e42859-e42859
Open Access
In-Silico Pharmacokinetics Adme/Tox Analysis of Phytochemicals from Genus Dracaena for Their Therapeutic Potential
Derrick Oduor Odhiambo, Leonidah Kerubo, Eric C. Njagi, et al.
(2025)
Closed Access
Network pharmacological evaluation of Cressa cretica L.- an integrated approach of modern and ancient pharmacology
Pratham Gour Chintaluri, Aparna Ganapathy Vilasam Sreekala, Krishna Kant Gupta, et al.
Journal of Biomolecular Structure and Dynamics (2025), pp. 1-16
Closed Access
Network Pharmacology, Molecular Docking and Experimental Validation on Potential Application of Diabetic Wound Healing of Cinnamomum zeylanicum Through Matrix Metalloproteinases-8 And 9 (MMP-8 And MMP-9)
Sharmin Akter, Shihab Ahmad, Mohiuddin Ahmed Bhuiyan, et al.
Drug Design Development and Therapy (2025) Vol. Volume 19, pp. 1753-1782
Open Access
In silico identification and study of potential anti-mosquito juvenile hormone binding protein (MJHBP) compounds as candidates for dengue virus - Vector insecticides
Chimaobi James Ononamadu, Mohnad Abdalla, Godwin O. Ihegboro, et al.
Biochemistry and Biophysics Reports (2021) Vol. 28, pp. 101178-101178
Open Access | Times Cited: 32
Phytochemical Characterization, Functional Nutrition, and Anti-Diabetic Potentials of Leptadenia hastata (pers) Decne Leaves: In Silico and In Vitro Studies
Ifeoma Felicia Chukwuma, Florence Nkechi Nworah, Victor Onukwube Apeh, et al.
Bioinformatics and Biology Insights (2022) Vol. 16
Open Access | Times Cited: 25
Isolation of quinic acid from dropped Citrus reticulata Blanco fruits: its derivatization, antibacterial potential, docking studies, and ADMET profiling
Heena, Sonia Kaushal, Vishaldeep Kaur, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 4
Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations
Nour-El Houda Derki, Aicha Kerassa, Salah Belaıdı, et al.
Molecules (2024) Vol. 29, Iss. 4, pp. 822-822
Open Access | Times Cited: 3
Over View on Molecular Docking: A Powerful Approach for Structure Based Drug Discovery
Dr.N Astalakshmi, T Gokul, Gowri Sankar K B, et al.
International Journal of Pharmaceutical Sciences Review and Research (2022) Vol. 77, Iss. 2
Open Access | Times Cited: 14
Molecular docking and dynamics simulation study of medicinal fungi derived secondary metabolites as potential inhibitor for COVID-19 treatment
Md Abu Sayem Khan, Md Ibrahim Miah, Zahidul Islam, et al.
Informatics in Medicine Unlocked (2023) Vol. 41, pp. 101305-101305
Open Access | Times Cited: 8
Combretum micranthum G. Don (Combretaceae): A Review on Traditional Uses, Phytochemistry, Pharmacology and Toxicology
Yoro Tine, Madièye Sene, Cheikhouna Gaye, et al.
Chemistry & Biodiversity (2024) Vol. 21, Iss. 5
Closed Access | Times Cited: 2
Blueberry extract and its bioactive compounds mitigate oxidative stress and suppress human lung cancer cell (A549) growth by modulating the expression of p53/EGFR/STAT3/IL6‐mediated signaling molecules
Kalaiselvi Krishnamoorthy, Sathan Raj Natarajan, Vishnu Priya Veeraraghavan, et al.
Cell Biochemistry and Function (2024) Vol. 42, Iss. 4
Closed Access | Times Cited: 2
Thiadiazole-thiazole derivatives as potent anti-tubercular agents: Synthesis, biological evaluation, and In silico docking studies
Samin A. Shaikh, Shivaji R. Labhade, Raju R. Kale, et al.
European Journal of Medicinal Chemistry Reports (2024) Vol. 12, pp. 100183-100183
Open Access | Times Cited: 2
Targeting carbonic anhydrases II/IX/XII with novel series of coumarin-based compounds: Synthesis, biological activity and molecular dynamics analysis
Fiby N. Takla, Sumera Zaib, Waleed A. Bayoumi, et al.
Journal of Molecular Structure (2023) Vol. 1300, pp. 137277-137277
Closed Access | Times Cited: 5
Identification of compounds from Zingiber officinale as Novel Inhibitor for Dengue DEN2 NS2B/NS3 Serine Protease through Molecular Docking and DFT approaches
Neni Frimayanti, Marzieh Yaeghoobi, Seyed Jamal Ashrafi, et al.
Research Journal of Pharmacy and Technology (2024), pp. 795-801
Closed Access | Times Cited: 1
Multifunctional in vitro, in silico and DFT analyses on antimicrobial BagremycinA biosynthesized by Micromonospora chokoriensis CR3 from Hieracium canadense
Rabia Tanvir, Saadia Ijaz, Imran Sajid, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Exploring the conformational dynamics and key amino acids in the CD26-caveolin-1 interaction and potential therapeutic interventions
Xiaopeng Hu, Chunmei Jiang, Yanli Gu, et al.
Medicine (2024) Vol. 103, Iss. 22, pp. e38367-e38367
Open Access | Times Cited: 1
In vitro antibacterial, antioxidant, in silico molecular docking and ADEMT analysis of chemical constituents from the roots of Acokanthera schimperi and Rhus glutinosa
Bihon Abera, Yadessa Melaku, Kebede Shenkute, et al.
Applied Biological Chemistry (2024) Vol. 67, Iss. 1
Open Access | Times Cited: 1
In-silico molecular docking and screening of Costus specious bioactive compounds as potential herb in management of diabetes mellitus
Toshita Mishra, Shekhar Verma, Vinay Sagar Verma, et al.
Vegetos (2024)
Closed Access | Times Cited: 1
From Millets to Medicine: ADMET Insights into Diabetes Management with P. sumatrense Compounds
Komal G. Lakhani, Poojaben Prajapati, Rasmieh Hamid, et al.
Biocatalysis and Agricultural Biotechnology (2024), pp. 103396-103396
Closed Access | Times Cited: 1
In silico analysis of ethyl acetate Bruguiera gymnorhiza leaf extracts as an anti-inflammatory agent
Fifi Atma Nur Diana, Putut Har Riyadi, Eko Susanto
Jurnal Pengolahan Hasil Perikanan Indonesia (2024) Vol. 27, Iss. 9, pp. 798-818
Open Access | Times Cited: 1
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