Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Showing 19 citing articles:

Design, synthesis, molecular dynamic simulation, DFT analysis, computational pharmacology and decoding the antidiabetic molecular mechanism of sulphonamide-thiazolidin-4-one hybrids
Shriram D. Ranade, Shankar G. Alegaon, Nayeem A. Khatib, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138359-138359
Closed Access | Times Cited: 7
Synthesis of thiazolidine-2,4-dione tethered 1,2,3-triazoles as α-amylase inhibitors: In vitro approach coupled with QSAR, molecular docking, molecular dynamics and ADMET studies
Rahul Singh, Jayant Sindhu, Meena Devi, et al.
European Journal of Medicinal Chemistry (2024) Vol. 275, pp. 116623-116623
Closed Access | Times Cited: 4
Antidiabetic potential of thiazolidinedione derivatives with efficient design, molecular docking, structural activity relationship, and biological activity: an update review (2021–2023)
Anchal Sharma, Nitish Kumar, Harmandeep Kaur Gulati, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 3
QSAR models for the ozonation of diverse volatile organic compounds at different temperatures
Ali Azimi, Shahin Ahmadi, Marjan Jebeli Javan, et al.
RSC Advances (2024) Vol. 14, Iss. 12, pp. 8041-8052
Open Access | Times Cited: 2
Novel 1,2,3-Triazole Linked Chromene Hybrids: Microwave-Assisted Synthesis, Cytotoxic Activity, α-amylase Inhibitory Potential, Molecular Docking Analysis, and In-silico ADMET Profiling
Amel Hajlaoui, Sarra Chortani, Maram Morjen, et al.
Chemistry Africa (2024) Vol. 7, Iss. 6, pp. 3129-3148
Closed Access | Times Cited: 1
Thiazolidinedione–Triazole Conjugates: Design, Synthesis and Probing of the α-Amylase Inhibitory Potential
Rahul Singh, Parvin Kumar, Jayant Sindhu, et al.
Future Medicinal Chemistry (2023) Vol. 15, Iss. 14, pp. 1273-1294
Closed Access | Times Cited: 5
Finding structural requirements of structurally diverse α-glucosidase and α-amylase inhibitors through validated and predictive 2D-QSAR and 3D-QSAR analyses
Soumya Mitra, Subhadas Chatterjee, Shobhan Bose, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 126, pp. 108640-108640
Closed Access | Times Cited: 5
Ultrasound-assisted synthesis of 4-thiazolidinone Schiff bases and their antioxidant, α-glucosidase, α-amylase inhibition, mode of inhibition and computational studies
Pule Seboletswe, Gobind Kumar, Lungisani Kubone, et al.
Medicinal Chemistry Research (2024) Vol. 33, Iss. 9, pp. 1578-1597
Open Access | Times Cited: 1
Multicellular target QSAR models for predicting of novel inhibitors against pancreatic cancer by Monte Carlo approach
Shahin Ahmadi, Shahram Lotfi, Ali Azimi, et al.
Results in Chemistry (2024) Vol. 10, pp. 101734-101734
Open Access | Times Cited: 1
Computational analysis of potential drug-like compounds from Solanum torvum - A promising phytotherapeutics approach for the treatment of diabetes
Abbas Alam Choudhury, V. Devi Rajeswari
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-19
Closed Access | Times Cited: 3
α‐Amylase Inhibitors Based on Thiazolidinone Skeleton: A Promising Approach in Diabetes Management
Rahul Singh, Jayant Sindhu, Parvin Kumar, et al.
ChemistrySelect (2023) Vol. 8, Iss. 48
Closed Access | Times Cited: 3
A New Molecular Structure and Computational Analyses: DFT Studies, NLO Properties, ADMET Predictions, Biological Targets, and Docking Experiments
Songül Şahin
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 6, pp. 4029-4043
Closed Access | Times Cited: 2
Chaotic neural network algorithm with competitive learning integrated with partial Least Square models for the prediction of the toxicity of fragrances in sanitizers and disinfectants
Matshidiso Lephalala, Salvador Sagrado Vives, Krishna Bisetty
The Science of The Total Environment (2024) Vol. 942, pp. 173754-173754
Open Access
An underutilized bean: hyacinth bean [Lablab purpureus (L.) sweet]: bioactive compounds, functional activity, and future food prospect and applications
Jiankang Zhou, Wenting Wang, Zhuo Zhang, et al.
Journal of the Science of Food and Agriculture (2024)
Closed Access
Explore on screening COX-2 inhibitors from the essential oil of Solanum lyratum Thunb. by molecular docking and molecular dynamics simulation
Hanyang Xiao, Yan Gui, Xianfei Li, et al.
Heliyon (2024), pp. e37652-e37652
Open Access
Assessing the Inhibitory Potential of Pregnenolone Sulfate on Pentraxin 3 in Diabetic Kidney Disease: A Molecular Docking and Simulation Study
Soumik Das, Gnanasambandan Ramanathan
Journal of Cellular Biochemistry (2024)
Closed Access
Synthesis, C-N/N-N Bond Conformational Analysis and Evaluation of Naphtho[2,3-d][1,2,3]triazole-4,9-dione tethered N-acyl Hydrazones as α-Amylase Inhibitors: Insights from Molecular Modeling and ADMET Analysis
Meena Devi, Jayant Sindhu, Rahul Singh, et al.
Journal of Molecular Structure (2024) Vol. 1322, pp. 140390-140390
Closed Access
ANN-QSAR, Molecular Docking, ADMET Predictions, and Molecular Dynamics Studies of Isothiazole Derivatives to Design New and Selective Inhibitors of HCV Polymerase NS5B
Maroua Fattouche, Salah Belaidi, Oussama Abchır, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 12, pp. 1712-1712
Open Access
Assessment of antidiabetic activity of three Phenylspirodrimanes from fungus Stachybotrys chartarum MUT 3308 by ADME, QSAR, molecular docking and molecular dynamics simulation studies against protein tyrosine phosphatase 1B (PTP1B)
Prasenjit Bhowmik, Hossain Mohammad Baezid, Ishmam Ibnul Arabi
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 19, pp. 10210-10224
Closed Access
Page 1

Scroll to top