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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 42 citing articles:

Synthesis, biological evaluation and molecular modelling of 3-Formyl-6-isopropylchromone derived thiosemicarbazones as α-glucosidase inhibitors
Rabia Basri, Saeed Ullah, Ajmal Khan, et al.
Bioorganic Chemistry (2023) Vol. 139, pp. 106739-106739
Closed Access | Times Cited: 24
Synthesis of New Hydrazones Using a Biodegradable Catalyst, Their Biological Evaluations and Molecular Modeling Studies (Part-II)
Suraj N. Mali, Anima Pandey
Journal of Computational Biophysics and Chemistry (2022) Vol. 21, Iss. 07, pp. 857-882
Closed Access | Times Cited: 37
Implicit and Explicit Solvent Effects on the Global Reactivity and the Density Topological Parameters of the Preferred Conformers of Caespitate
Andrea Moreno-Ceballos, María Eugenia Castro, Norma A. Caballero, et al.
Computation (2024) Vol. 12, Iss. 1, pp. 5-5
Open Access | Times Cited: 6
Synthesis of new diphenyl urea-clubbed imine analogs and its Implications in diabetic management through in vitro and in silico approaches
Anam Rubbab Pasha, Ajmal Khan, Saeed Ullah, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 14
Phytochemistry and Pharmacology of Genus Artocarpus: A Review on Current Status of Knowledge
Shweta Chaurasia, Anima Pandey
Russian Journal of Bioorganic Chemistry (2023) Vol. 49, Iss. 3, pp. 481-514
Closed Access | Times Cited: 11
Quantitative structure activity relationship (QSAR) modeling study of some novel thiazolidine 4-one derivatives as potent anti-tubercular agents
Anguraj Moulishankar, Sundarrajan Thirugnanasambandam
Journal of Receptors and Signal Transduction (2023) Vol. 43, Iss. 3, pp. 83-92
Closed Access | Times Cited: 11
Design, synthesis, QSAR modelling and molecular dynamic simulations of N-tosyl-indole hybrid thiosemicarbazones as competitive tyrosinase inhibitors
Zahra Batool, Naeem Ullah, Ajmal Khan, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 4
A New Green and Efficient Method for Pyranopyrazoles Synthesis in a Single Pot Using Multiple Components, In Silico Pharmacokinetics with Cytotoxic Assessments
Nilambar Jha, Bapu R. Thorat, Suraj N. Mali, et al.
Russian Journal of Bioorganic Chemistry (2025) Vol. 51, Iss. 1, pp. 298-307
Closed Access
Synthesis and Antimicrobial Screening of Some Thiazolidin-4-one Derivatives
Mange Ram Yadav, Anil Kumar, Yogesh Murti, et al.
Russian Journal of Bioorganic Chemistry (2025) Vol. 51, Iss. 2, pp. 683-692
Closed Access
Synthesis and Biological Assessment of Novel Derivatives of 2-Oxo-tetrahydropyrimidine-5-carboxamides
Subhash Bhardwaj, Harish Kumar Chopra, Ritwick Agrawal, et al.
Russian Journal of Bioorganic Chemistry (2025) Vol. 51, Iss. 2, pp. 574-583
Closed Access
Theoretical and Anti-Klebsiella pneumoniae Evaluations of Substituted 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide and Imidazopyridine Hydrazide Derivatives
Suraj N. Mali, Amit Ȧnand, Magdi E. A. Zaki, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2801-2801
Open Access | Times Cited: 9
Catalyst-Free, One-Pot, Three-Component Synthesis of 5-Amino-1,3-diphenyl-1H-pyrazole-4-carbonitriles in Green Media, and Evaluation of Their Biological Activities
Nilambar Jha, Bapu R. Thorat, Surender Singh Yadav, et al.
Russian Journal of Bioorganic Chemistry (2024) Vol. 50, Iss. 3, pp. 949-961
Closed Access | Times Cited: 3
Synthesis, Molecular docking, Antioxidant, Anti-TB, and Potent MCF-7 Anticancer Studies of Novel Aryl-carbohydrazide Analogues
Suraj N. Mali, Bapu R. Thorat, Rahul R. Wagh, et al.
Current Computer - Aided Drug Design (2022) Vol. 18, Iss. 4, pp. 247-257
Closed Access | Times Cited: 16
Design of potential anti-cancer agents as COX-2 inhibitors, using 3D-QSAR modeling, molecular docking, oral bioavailability proprieties, and molecular dynamics simulation
Mohammed Er-rajy, Mohamed El fadili, Abdelmoujoud Faris, et al.
Anti-Cancer Drugs (2023)
Closed Access | Times Cited: 9
Synthesis, In-Silico, In Vitro and DFT Assessments of Substituted Imidazopyridine Derivatives as Potential Antimalarials Targeting Hemoglobin Degradation Pathway
Oberdan Oliveira Ferreira, Suraj N. Mali, Bhagwat Jadhav, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 22, Iss. 07, pp. 795-814
Closed Access | Times Cited: 8
Synthesis, Computational Analysis, Antimicrobial, Antioxidant, Trypan Blue Exclusion Assay, β-hematin Assay and Anti-inflammatory Studies of some Hydrazones (Part-I)
Suraj N. Mali, Anima Pandey
Current Computer - Aided Drug Design (2022) Vol. 19, Iss. 2, pp. 108-122
Closed Access | Times Cited: 13
QSAR Studies, Molecular Docking, Molecular Dynamics, Synthesis, and Biological Evaluation of Novel Quinolinone-Based Thiosemicarbazones against Mycobacterium tuberculosis
Jhesua Valencia, Vivian Rubio, Gloria Puerto, et al.
Antibiotics (2022) Vol. 12, Iss. 1, pp. 61-61
Open Access | Times Cited: 11
Hydrazide–Hydrazones as Potential Antitubercular Agents: An Overview of the Literature (1999–2023)
Suraj N. Mali, Anima Pandey, Umang Shah, et al.
SynOpen (2024) Vol. 08, Iss. 03, pp. 173-184
Open Access | Times Cited: 2
Inhibition of Plasmodium falciparum Fatty Acid Biosynthesis (FAS-II Pathway) by Natural Flavonoids: A Computer-Aided Drug Designing Approach
Anima Pandey, Sagar Singh Shyamal, Raunak Shrivastava, et al.
Chemistry Africa (2022) Vol. 5, Iss. 5, pp. 1469-1491
Closed Access | Times Cited: 10
Identification of 4‐hydroxyphenylpyruvate dioxygenase inhibitors by virtual screening, molecular docking, molecular dynamic simulation
Juan Shi, Lixia Zhao, Jiayu Wang, et al.
Journal of the Science of Food and Agriculture (2023) Vol. 103, Iss. 11, pp. 5547-5559
Closed Access | Times Cited: 6
Facing Antitubercular Resistance: Identification of Potential Direct Inhibitors Targeting InhA Enzyme and Generation of 3D-pharmacophore Model by in silico Approach
Ghyzlane EL Haddoumi, Mariam Mansouri, Houda Bendani, et al.
Advances and Applications in Bioinformatics and Chemistry (2023) Vol. Volume 16, pp. 49-59
Open Access | Times Cited: 6
In Silico Studies, Design and Synthesis of Novel Fused Pyrimidine Derivatives as a DNA Gyrase Inhibitor and Antibacterial Activity Against Quinolone Resistant Escherichia Coli
Richie R. Bhandare, N. Helina, Arun kumar Subramani, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 22, Iss. 06, pp. 687-710
Closed Access | Times Cited: 5
A Systematic In Silico Investigation of Phytochemicals from Artocarpus Species against Plasmodium falciparum Inhibitors
Surabhi Chaurasia, Anima Pandey
(2022), pp. 5-5
Open Access | Times Cited: 8
Synthesis, biological evaluation, and molecular modelling of substituted thiazolyl thiourea derivatives: A new class of prolyl oligopeptidase inhibitors
Saira Naseem, Angelo Oneto, Saeed Ullah, et al.
International Journal of Biological Macromolecules (2024) Vol. 275, pp. 133571-133571
Closed Access | Times Cited: 1
Recent Developments in Medicinal and In Silico Applications of Imidazopyridine Derivatives: Special Emphasis on Malaria, Trypanosomiasis, and Tuberculosis
Suraj N. Mali, Anima Pandey
Chemistry Africa (2022) Vol. 5, Iss. 5, pp. 1215-1236
Closed Access | Times Cited: 7
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