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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:

Defining the Role of Isoeugenol from Ocimum tenuiflorum against Diabetes Mellitus-Linked Alzheimer’s Disease through Network Pharmacology and Computational Methods
Reshma Mary Martiz, Shashank M. Patil, Mohammed Abdulaziz, et al.
Molecules (2022) Vol. 27, Iss. 8, pp. 2398-2398
Open Access | Times Cited: 57

Showing 26-50 of 57 citing articles:

Molecular insights into the in silico discovery of corilagin from Terminalia chebula as a potential dual inhibitor of SARS-CoV-2 structural proteins
Sushma Pradeep, Shashank M. Patil, Chandan Dharmashekara, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 20, pp. 10869-10884
Closed Access | Times Cited: 15
Synthesis and docking studies of pyrazole-benzamide-benzothiazole conjugates as xanthine oxidase inhibitor candidates
Nagesh Khadri M. J., Ramith Ramu, Mohammed Al‐Ghorbani, et al.
Journal of Molecular Structure (2023) Vol. 1290, pp. 135937-135937
Closed Access | Times Cited: 8
Inhibitory effect of gallic acid from Thunbergia mysorensis against α-glucosidase, α-amylase, aldose reductase and their interaction: Inhibition kinetics and molecular simulations
N. R. Kokila, B. Mahesh, Ramith Ramu, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 20, pp. 10642-10658
Closed Access | Times Cited: 12
DkDTX1/MATE1 mediates the accumulation of proanthocyanidin and affects astringency in persimmon
Ying Liu, Chenfeng Sun, Xin Wu, et al.
Plant Cell & Environment (2024) Vol. 47, Iss. 12, pp. 5205-5219
Closed Access | Times Cited: 2
From sugar binders to diabetes fighters: the lectin saga of antihyperglycemic activity through systematic review and meta-analysis
Akshaya Simha N, Shashank M. Patil, M K Jayanthi, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 2
Forecasting the Pharmacological Mechanisms of Plumbago zeylanica and Solanum xanthocarpum in Diabetic Retinopathy Treatment: A Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation Study
Nilanchala Sahu, Rama Tyagi, Neeraj Kumar, et al.
Biology (2024) Vol. 13, Iss. 9, pp. 732-732
Open Access | Times Cited: 2
Sauerkraut‐derived LAB strains as potential probiotic candidates for modulating carbohydrate digestion attributing bacterial organic acid profiling to antidiabetic activity
Sujay S. Huligere, V. Kumari, Shashank M. Patil, et al.
Food Science & Nutrition (2024) Vol. 12, Iss. 11, pp. 9682-9701
Open Access | Times Cited: 2
In Vitro Anticancer and Antibacterial Activities of the Essential Oil of Forsskal’s Basil Growing in Extreme Environmental Conditions
Ammar Bader, Ashraf N. Abdalla, Najla A. Obaid, et al.
Life (2023) Vol. 13, Iss. 3, pp. 651-651
Open Access | Times Cited: 6
Protocol to identify multiple protein targets and therapeutic compounds using an in silico polypharmacological approach
Akshaya Simha N, Shashank M. Patil, Akhila Chagalamari, et al.
STAR Protocols (2023) Vol. 4, Iss. 3, pp. 102440-102440
Open Access | Times Cited: 5
Stereoselective Synthesis of Highly Functionalized Aminobenzothiazole-Fused Spirooxindole Derivatives: in silico and in vitro Anti-Diabetic Studies
Sivan Velmathi, Narayanasamy Nivetha, Shashank M. Patil, et al.
Synthesis (2023) Vol. 55, Iss. 24, pp. 4145-4162
Closed Access | Times Cited: 5
Exploration of probiotic attributes in lactic acid bacteria isolated from fermented Theobroma cacao L. fruit using in vitro techniques
Mausamy C. Nandha, Rachana M. Shukla
Frontiers in Microbiology (2023) Vol. 14
Open Access | Times Cited: 5
In-silico Screening and ADMET evaluation of Therapeutic MAO-B Inhibitors against Parkinson Disease
Abduljelil Ajala, Wafa Ali Eltayb, Abatyough Terungwa Michael, et al.
Intelligent Pharmacy (2023) Vol. 2, Iss. 4, pp. 554-564
Open Access | Times Cited: 5
Synthesis, molecular docking, analgesic, anti-inflammatory, and ulcerogenic evaluation of thiophene-pyrazole candidates as COX, 5-LOX, and TNF-α inhibitors
Mariam Khadri, Ramith Ramu, N. Akshaya Simha, et al.
Inflammopharmacology (2023) Vol. 32, Iss. 1, pp. 693-713
Closed Access | Times Cited: 4
In silico screening, pharmacokinetic, DFT, and dynamics simulation study of ant-hepatitis C virus compounds as potential NS5B Polymerase inhibitors
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Scientific African (2024) Vol. 23, pp. e02102-e02102
Open Access | Times Cited: 1
Structural insights into the interactions of repositioning and known drugs for Alzheimer’s disease with hen egg white lysozyme by MM-GBSA
Amit Kumar Halder, Puja Mishra, Souvik Basak, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 1
Bioactive profiling and evaluation of anti-proliferative and anti-cancerous properties of Shivagutika, an Indian polyherbal formulation synchronizing in vitro and in silico approaches
V. H. Pushpa, Mahadevaswamy G. Kuruburu, M. K. Jayanthi, et al.
Frontiers in Chemistry (2023) Vol. 11
Open Access | Times Cited: 3
An insight into the cytotoxic, antimicrobial, antioxidant, and biocontrol perspective of novel Iron(III) complexes of substituted benzimidazoles: Inhibition kinetics and molecular simulations
B. Roopashree, B. Mahesh, Ramith Ramu, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-17
Closed Access | Times Cited: 3
Computational approaches in drug discovery from phytochemicals
Ipsa Padhy, Aastha Mahapatra, Biswajit Banerjee, et al.
Elsevier eBooks (2023), pp. 57-88
Closed Access | Times Cited: 2
Chemical bioinformatics study of Nonadec-7-ene-4-carboxylic acid derivatives via molecular docking, and molecular dynamic simulations to identify novel lead inhibitors of hepatitis c virus NS3/4a protease
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Scientific African (2023) Vol. 20, pp. e01591-e01591
Open Access | Times Cited: 2
α-Amylase inhibitory potential of Thunbergia mysorensis leaves extract and bioactive compounds by in vitro and computational approach
N. R. Kokila, B. Mahesh, Ramith Ramu, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 24, pp. 14887-14903
Closed Access | Times Cited: 2
Plant and endophyte-derived anti-hyperlipidemics: A comprehensive review with in silico studies
Nourhan Hisham Shady, Ahmed Zayed, Rania Alaaeldin, et al.
South African Journal of Botany (2023) Vol. 163, pp. 105-120
Closed Access | Times Cited: 2
Synthesis, characterization, and biocomputational assessment of the novel 3-hydroxy-4-(phenyl(pyridin-2-ylamino) methyl)-2-naphthoic acid derivatives as potential dual inhibitors of α-glucosidase and α-amylase enzymes
A.J. Shadakshari, T.H. Suresha Kumara, Naveen Kumar, et al.
Results in Chemistry (2022) Vol. 5, pp. 100745-100745
Open Access | Times Cited: 3
Exploring the Mechanism of Asiatic Acid against Atherosclerosis Based on Molecular Docking, Molecular Dynamics, and Experimental Verification
Zhihao Wu, Luyin Yang, Rong Wang, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 7, pp. 969-969
Open Access
Molecular docking and network pharmacology study on active compounds of Cyprus rotundus for the treatment of diabetes mellitus
Vishakha Desai, Mohammad Ziyad Shaikhsurab, Nimmy Varghese, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Analysis of Various Phytoconstituents Derived from Tinospora cordifolia (Willd.) Miers as Potential α-amylase and α-glucosidase Inhibitors for the Treatment of Type 2 Diabetes Mellitus using Computational Approaches
Gurpreet Singh
Current Bioactive Compounds (2023) Vol. 19, Iss. 9
Closed Access | Times Cited: 1

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