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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 34 citing articles:

Identification of 1,3,4-oxadiazolyl-containing β-carboline derivatives as novel α-glucosidase inhibitors with antidiabetic activity
Di Xiao, Li Lu, Bingwen Liang, et al.
European Journal of Medicinal Chemistry (2023) Vol. 261, pp. 115795-115795
Closed Access | Times Cited: 42
Research progress on the synthesis and pharmacology of 1,3,4-oxadiazole and 1,2,4-oxadiazole derivatives: a mini review
Jingjing Wang, Wen Sun, Wei-Dong Jia, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2022) Vol. 37, Iss. 1, pp. 2304-2319
Open Access | Times Cited: 48
Design, synthesis, spectroscopic characterization, single crystal X-ray analysis, in vitro α-amylase inhibition assay, DPPH free radical evaluation and computational studies of naphtho[2,3-d]imidazole-4,9-dione appended 1,2,3-triazoles
Meena Devi, Parvin Kumar, Rahul Singh, et al.
European Journal of Medicinal Chemistry (2023) Vol. 250, pp. 115230-115230
Closed Access | Times Cited: 22
CORAL: Development of a hybrid descriptor based QSTR model to predict the toxicity of dioxins and dioxin-like compounds with correlation intensity index and consensus modelling
Parvin Kumar, Ashwani Kumar, Devender Singh
Environmental Toxicology and Pharmacology (2022) Vol. 93, pp. 103893-103893
Closed Access | Times Cited: 28
Parsing structural fragments of thiazolidin-4-one based α-amylase inhibitors: A combined approach employing in vitro colorimetric screening and GA-MLR based QSAR modelling supported by molecular docking, molecular dynamics simulation and ADMET studies
Rahul Singh, Parvin Kumar, Jayant Sindhu, et al.
Computers in Biology and Medicine (2023) Vol. 157, pp. 106776-106776
Closed Access | Times Cited: 19
Identification and exploration of quinazoline-1,2,3-triazole inhibitors targeting EGFR in lung cancer
Sunil Kumar, Sounok Sengupta, Iqra Ali, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11353-11372
Closed Access | Times Cited: 14
In Silico and in Vitro Biological Evaluation of Novel Serial Sulfonate Derivatives on Pancreatic Lipase Activity
Fuat YETİŞSİN, Adem Korkmaz, Esin Kaya
Chemistry & Biodiversity (2023) Vol. 20, Iss. 11
Closed Access | Times Cited: 11
QSRR modelling for the investigation of gas chromatography retention indices of flavour and fragrance compounds on Carbowax 20 ​M glass capillary column with the index of ideality of correlation and the consensus modelling
Ashwani Kumar, Parvin Kumar, Devender Singh
Chemometrics and Intelligent Laboratory Systems (2022) Vol. 224, pp. 104552-104552
Closed Access | Times Cited: 19
CORAL: Quantitative Structure Retention Relationship (QSRR) of flavors and fragrances compounds studied on the stationary phase methyl silicone OV-101 column in gas chromatography using correlation intensity index and consensus modelling
Parvin Kumar, Ashwani Kumar, Sohan Lal, et al.
Journal of Molecular Structure (2022) Vol. 1265, pp. 133437-133437
Closed Access | Times Cited: 19
Thiazolidine-2,4-dione framework containing spiropyrrolidine-oxindole and 1,2,3-triazole scaffold: synthesis, in vitro α-amylase inhibition and in silico studies
Meenakshi Duhan, Rahul Singh, Meena Devi, et al.
New Journal of Chemistry (2023) Vol. 47, Iss. 11, pp. 5399-5412
Closed Access | Times Cited: 10
Monte Carlo Method and GA-MLR-Based QSAR Modeling of NS5A Inhibitors against the Hepatitis C Virus
Wissal Liman, Mehdi Oubahmane, Ismail Hdoufane, et al.
Molecules (2022) Vol. 27, Iss. 9, pp. 2729-2729
Open Access | Times Cited: 17
Monte Carlo based QSGFEAR: prediction of Gibb's free energy of activation at different temperatures using SMILES based descriptors
Rahul Singh, Parvin Kumar, Meena Devi, et al.
New Journal of Chemistry (2022) Vol. 46, Iss. 39, pp. 19062-19072
Closed Access | Times Cited: 15
Electro-organic synthesis of C-5 sulfenylated amino uracils: Optimization and exploring topoisomerase-I based anti-cancer profile
Payal Rani, Sandhya Chahal, Roshan Kumar, et al.
Bioorganic Chemistry (2023) Vol. 138, pp. 106660-106660
Closed Access | Times Cited: 8
CORAL: Monte Carlo based global QSAR modelling of Bruton tyrosine kinase inhibitors using hybrid descriptors
Shahin Ahmadi, Shahram Lotfi, Sara Afshari, et al.
SAR and QSAR in environmental research (2021) Vol. 32, Iss. 12, pp. 1013-1031
Closed Access | Times Cited: 20
Quantitative structure activity relationship studies of androgen receptor binding affinity of endocrine disruptor chemicals with index of ideality of correlation, their molecular docking, molecular dynamics and ADME studies
Surbhi Goyal, Payal Rani, Monika Chahar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13616-13631
Closed Access | Times Cited: 7
Identifications of good and bad structural fragments of hydrazone/2,5-disubstituted-1,3,4-oxadiazole hybrids with correlation intensity index and consensus modelling using Monte Carlo based QSAR studies, their molecular docking and ADME analysis
Parvin Kumar, Rahul Singh, Ashwani Kumar, et al.
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 9, pp. 677-700
Closed Access | Times Cited: 12
Quinoxaline-derived “turn-off” fluorescent sensor for the selective detection of Fe3+: Synthesis, spectroscopic analysis, BSA binding and computational studies
Laxmi Narayan, KIRAN KIRAN, Jayant Sindhu, et al.
Journal of Molecular Structure (2023) Vol. 1293, pp. 136223-136223
Closed Access | Times Cited: 6
Characterization, α-Amylase Inhibition and In Silico Docking Study of Polysaccharides Extracted from Rosy Garlic (Allium roseum) Bulbs
Nesrine Teka, Houda Lazreg, Mabrouk Horchani, et al.
Chemistry Africa (2022) Vol. 5, Iss. 6, pp. 1997-2009
Closed Access | Times Cited: 9
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
α -amylase Inhibition and In Silico Studies of Novel Naphtho[2,3- d ]imidazole-4,9-Dione Linked N -acyl Hydrazones
Meena Devi, Parvin Kumar, Rahul Singh, et al.
Future Medicinal Chemistry (2023) Vol. 15, Iss. 16, pp. 1511-1525
Closed Access | Times Cited: 5
CORAL: probing the structural requirements for α-amylase inhibition activity of 5-(3-arylallylidene)-2-(arylimino)thiazolidin-4-one derivatives based on QSAR with correlation intensity index, molecular docking, molecular dynamics, and ADMET studies
Rahul Singh, Parvin Kumar, Jayant Sindhu, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-18
Closed Access | Times Cited: 4
Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulations
Mohamed Ouabane, Khadija Zaki, Kamal Tabti, et al.
Computers in Biology and Medicine (2023) Vol. 169, pp. 107880-107880
Closed Access | Times Cited: 4
Synthesis, structural elucidation, biological screening, and density functional theory calculations of Cu(II), Ni(II), Mn(II), and Co(II) complexes of 20 Z‐N‐((Z)‐2‐(6‐nitrobenzo[d]thiazol‐2‐ylimino)‐1,2‐diphenylethylidene)‐5‐nitrobenzo[d]thiazol‐2‐amine Schiff base ligand
Shashank Shekhar, Shreya Sharma, Jude A. Okolie, et al.
Applied Organometallic Chemistry (2022) Vol. 36, Iss. 8
Closed Access | Times Cited: 7
The system of self-consistent QSPR-models for refractive index of polymers
Andrey A. Toropov, Alla P. Toropova, В. О. Кудышкин
Structural Chemistry (2022) Vol. 33, Iss. 2, pp. 617-624
Open Access | Times Cited: 6
Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches
N. Cabrera, Sebastián A. Cuesta, José R. Mora, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 5
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