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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:

Pharmacoinformatics based screening discovers swertianolin from Lavandula angustifolia as a novel neuromodulator targeting epilepsy, depression, and anxiety
Shashank M. Patil, Khalid Awadh Al-Mutairi, Nagma Firdose, et al.
South African Journal of Botany (2022) Vol. 149, pp. 712-730
Open Access | Times Cited: 24

Showing 24 citing articles:

Computer-Aided Screening of Phytoconstituents from Ocimum tenuiflorum against Diabetes Mellitus Targeting DPP4 Inhibition: A Combination of Molecular Docking, Molecular Dynamics, and Pharmacokinetics Approaches
Harshit Sajal, Shashank M. Patil, Ranjith Raj, et al.
Molecules (2022) Vol. 27, Iss. 16, pp. 5133-5133
Open Access | Times Cited: 35
EXPLORING JACKFRUIT FLOUR POLYPHENOLS AS PROMISING SGLT-2 INHIBITORS FOR HYPERGLYCEMIA MANAGEMENT
Shashank M. Patil, G. Manu, C. Ramya, et al.
International Journal of Applied Pharmaceutics (2025), pp. 199-208
Open Access
Integrated network pharmacology and molecular modeling approach for the discovery of novel potential MAPK3 inhibitors from whole green jackfruit flour targeting obesity-linked diabetes mellitus
Tejaswini Maradesha, Reshma Mary Martiz, Shashank M. Patil, et al.
PLoS ONE (2023) Vol. 18, Iss. 1, pp. e0280847-e0280847
Open Access | Times Cited: 19
Multiprotein Inhibitory Effect of Dietary Polyphenol Rutin from Whole Green Jackfruit Flour Targeting Different Stages of Diabetes Mellitus: Defining a Bio-Computational Stratagem
Tejaswini Maradesha, Shashank M. Patil, Bhaskar Phanindra, et al.
Separations (2022) Vol. 9, Iss. 9, pp. 262-262
Open Access | Times Cited: 21
Screening for potential novel probiotic Levilactobacillus brevis RAMULAB52 with antihyperglycemic property from fermented Carica papaya L.
Navya Sreepathi, V. Kumari, Sujay S. Huligere, et al.
Frontiers in Microbiology (2023) Vol. 14
Open Access | Times Cited: 12
Phyto-Computational Intervention of Diabetes Mellitus at Multiple Stages Using Isoeugenol from Ocimum tenuiflorum: A Combination of Pharmacokinetics and Molecular Modelling Approaches
Reshma Mary Martiz, Shashank M. Patil, Deepika Thirumalapura Hombegowda, et al.
Molecules (2022) Vol. 27, Iss. 19, pp. 6222-6222
Open Access | Times Cited: 20
Computational screening of benzophenone integrated derivatives (BIDs) targeting the NACHT domain of the potential target NLRP3 inflammasome
Shashank M. Patil, G. Manu, Jagadeep Chandra Shivachandra, et al.
Advances in Cancer Biology - Metastasis (2022) Vol. 5, pp. 100056-100056
Open Access | Times Cited: 15
Computational approaches to define poncirin from Magnolia champaka leaves as a novel multi-target inhibitor of SARS-CoV-2
Shashank M. Patil, Bhaskar Phanindra, Prithvi S. Shirahatti, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 13078-13097
Closed Access | Times Cited: 9
Inhibition of carbohydrate hydrolyzing enzymes by a potential probiotic Levilactobacillus brevis RAMULAB49 isolated from fermented Ananas comosus
Reshma Mary Martiz, V. Kumari, Sujay S. Huligere, et al.
Frontiers in Microbiology (2023) Vol. 14
Open Access | Times Cited: 9
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: 14
Cheminformatics study of some indole compounds through QSAR modeling, ADME prediction, molecular docking, and molecular dynamic simulation to identify novel inhibitors of HCV NS5B protease
Stephen Ejeh, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 3, pp. 100955-100955
Closed Access | Times Cited: 7
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: 6
Crystal structure, vibrational analysis, electronic properties, static and dynamic NLO response and molecular docking study of oxadiazole/pyridine-based Zn(II) complex
Halil Gökçe, Gökhan Alpaslan
Journal of Molecular Structure (2023) Vol. 1295, pp. 136703-136703
Closed Access | Times Cited: 6
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: 11
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
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
Effect of a traditional herbal formulation (Azaraghi Majoon) on opium use disorder in male rats
Tayyebe Tavakoli, Leila Mohammad Taghizadeh Kashani, Meysam Shirzad, et al.
Advances in Traditional Medicine (2024) Vol. 24, Iss. 4, pp. 1215-1227
Closed Access
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
Natural inhibitors of DYRK1A as drug candidates against Alzheimer Disease: QSAR, molecular docking, molecular dynamics simulation and drug evaluation assessment
Abduljelil Ajala, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 1
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: 1
ANKSİYETE VE UYKU BOZUKLUKLARINDA KULLANILAN TIBBİ BİTKİLER
Ecenur BAYIR, Gözde Elgin Cebe
Ankara Universitesi Eczacilik Fakultesi Dergisi (2023) Vol. 47, Iss. 3, pp. 3-3
Open Access | Times Cited: 1
Pyrazole‐Imidazopyridine Hydrazones: Synthesis, α‐Glucosidase, α‐Amylase Inhibitory Activity and Computational Studies
D. Ganavi, Shashank M. Patil, Vasantha Kumar, et al.
ChemistrySelect (2023) Vol. 8, Iss. 30
Closed Access | Times Cited: 1
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: 1
Anticonvulsant Activity of Some Medicinal Plants: A Review
Felix Keneolisa Asogwa, Ugwu Obiora Celestine, Ali Ibeabuchi Jude
International Neuropsychiatric Disease Journal (2022), pp. 36-52
Open Access
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