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!
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Requested Article:
Design and synthesis of some novel hybrid molecules based on 4-thiazolidinone bearing pyridine-pyrazole scaffolds: molecular docking and molecular dynamics simulations of its major constituent onto DNA gyrase inhibition
Nisheeth C. Desai, Dharmpalsinh J. Jadeja, Aratiba M. Jethawa, et al.
Molecular Diversity (2023) Vol. 28, Iss. 2, pp. 693-709
Closed Access | Times Cited: 21
Nisheeth C. Desai, Dharmpalsinh J. Jadeja, Aratiba M. Jethawa, et al.
Molecular Diversity (2023) Vol. 28, Iss. 2, pp. 693-709
Closed Access | Times Cited: 21
Showing 21 citing articles:
Design and synthesis of novel 1,2,3-triazole linked hybrids: Molecular docking, MD simulation, and their antidiabetic efficacy as α-Amylase inhibitors
Ajayrajsinh R. Zala, Hem N. Naik, Iqrar Ahmad, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135493-135493
Closed Access | Times Cited: 22
Ajayrajsinh R. Zala, Hem N. Naik, Iqrar Ahmad, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135493-135493
Closed Access | Times Cited: 22
Synthesis, Molecular Docking, Molecular Dynamic Simulation Studies, and Antitubercular Activity Evaluation of Substituted Benzimidazole Derivatives
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Advances in Pharmacological and Pharmaceutical Sciences (2024) Vol. 2024, pp. 1-14
Open Access | Times Cited: 4
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Advances in Pharmacological and Pharmaceutical Sciences (2024) Vol. 2024, pp. 1-14
Open Access | Times Cited: 4
Synthesis, DFT Calculations, In Silico Studies, and Antimicrobial Evaluation of Benzimidazole-Thiadiazole Derivatives
Ayşen Işık, Ulviye Acar Çevik, Arzu Karayel, et al.
ACS Omega (2024) Vol. 9, Iss. 16, pp. 18469-18479
Open Access | Times Cited: 4
Ayşen Işık, Ulviye Acar Çevik, Arzu Karayel, et al.
ACS Omega (2024) Vol. 9, Iss. 16, pp. 18469-18479
Open Access | Times Cited: 4
A review on computational studies and bioinformatics analysis of potential drugs against monkeypox virus
Ferdaus Mohd Altaf Hossain, Md. Nazmul Islam Bappy, Tanjin Barketullah Robin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6091-6107
Closed Access | Times Cited: 12
Ferdaus Mohd Altaf Hossain, Md. Nazmul Islam Bappy, Tanjin Barketullah Robin, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6091-6107
Closed Access | Times Cited: 12
Design, synthesis, molecular docking, molecular dynamic simulation, and MMGBSA analysis of 7-O-substituted 5-hydroxy flavone derivatives
Kajalben B. Patel, Rahul V. Patel, Iqrar Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6378-6392
Open Access | Times Cited: 9
Kajalben B. Patel, Rahul V. Patel, Iqrar Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6378-6392
Open Access | Times Cited: 9
Microwave produced 8-methyl-1,2,4,8-tetraazaspiro[4.5]dec-2-en-3-amine derivatives: their in vitro and in silico analysis
Parth P. Patel, Navin B. Patel, Manesh S. Tople, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1409-1422
Open Access | Times Cited: 8
Parth P. Patel, Navin B. Patel, Manesh S. Tople, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1409-1422
Open Access | Times Cited: 8
New tetrahydroisoquinoline-4-carbonitrile derivatives as potent agents against cyclin-dependent kinases, crystal structures, and computational studies
Youness El Bakri, S. Karthikeyan, Chin‐Hung Lai, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5053-5071
Closed Access | Times Cited: 8
Youness El Bakri, S. Karthikeyan, Chin‐Hung Lai, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5053-5071
Closed Access | Times Cited: 8
Chrysin based pyrimidine-piperazine hybrids: design, synthesis, in vitro antimicrobial and in silico E. coli topoisomerase II DNA gyrase efficacy
Kajalben B. Patel, Dhanji P. Rajani, Iqrar Ahmad, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1377-1392
Closed Access | Times Cited: 7
Kajalben B. Patel, Dhanji P. Rajani, Iqrar Ahmad, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1377-1392
Closed Access | Times Cited: 7
Insight into crystal structures and identification of potential styrylthieno[2,3- b ]pyridine-2-carboxamidederivatives against COVID-19 Mpro through structure-guided modeling and simulation approach
Youness El Bakri, Basharat Ahmad, Kandasamy Saravanan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4325-4343
Closed Access | Times Cited: 7
Youness El Bakri, Basharat Ahmad, Kandasamy Saravanan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4325-4343
Closed Access | Times Cited: 7
Dalbergia sissoophytochemicals as EGFR inhibitors: anin vitro and in silicoapproach
Hem N. Naik, Dilip Kanjariya, Shahnaz Parveen, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5415-5427
Closed Access | Times Cited: 6
Hem N. Naik, Dilip Kanjariya, Shahnaz Parveen, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5415-5427
Closed Access | Times Cited: 6
Role of Ciminalum-4-thiazolidinone Hybrids in Molecular NF-κB Dependent Pathways
Dominika Szlachcikowska, Anna Tabęcka-Łonczyńska, Serhii Holota, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 13, pp. 7329-7329
Open Access | Times Cited: 1
Dominika Szlachcikowska, Anna Tabęcka-Łonczyńska, Serhii Holota, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 13, pp. 7329-7329
Open Access | Times Cited: 1
Synthesis, molecular docking and molecular dynamics simulations, drug-likeness studies, ADMET prediction and biological evaluation of novel pyrazole-carboxamides bearing sulfonamide moiety as potent carbonic anhydrase inhibitors
İrfan Yetek, Samet Mert, Ekrem Tunca, et al.
Molecular Diversity (2024)
Open Access | Times Cited: 1
İrfan Yetek, Samet Mert, Ekrem Tunca, et al.
Molecular Diversity (2024)
Open Access | Times Cited: 1
Comprehensive analysis and outcomes of hybridization of physiologically active heterocycles targeting epidermal growth factor receptor (EGFR)
Mandeep Kaur, Hafiz Muzzammel Rehman, Yurong Wu, et al.
Computers in Biology and Medicine (2024) Vol. 184, pp. 109347-109347
Closed Access | Times Cited: 1
Mandeep Kaur, Hafiz Muzzammel Rehman, Yurong Wu, et al.
Computers in Biology and Medicine (2024) Vol. 184, pp. 109347-109347
Closed Access | Times Cited: 1
Synthesis, molecular docking, molecular dynamic simulation studies, and anti-tubercular activity evaluation of substituted benzimidazole derivatives
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 4
Shankar Thapa, Mahalakshmi Suresha Biradar, Shachindra L. Nargund, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 4
A reverse docking approach to explore the anticancer potency of natural compounds by interfering metastasis and angiogenesis
Anindita Ash Prome, Tanjin Barketullah Robin, Nadim Ahmed, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 14, pp. 7174-7189
Open Access | Times Cited: 4
Anindita Ash Prome, Tanjin Barketullah Robin, Nadim Ahmed, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 14, pp. 7174-7189
Open Access | Times Cited: 4
Exploring Silybin B as a FOXM1 Inhibitor in Glioblastoma Stem Cells: Molecular Docking, ADMET, and Molecular Dynamics Approaches
Swati Kumari, Sameer Quazi, Rashi Srivastava, et al.
(2023)
Open Access | Times Cited: 2
Swati Kumari, Sameer Quazi, Rashi Srivastava, et al.
(2023)
Open Access | Times Cited: 2
Ultrasound assisted solvent-free approach for the synthesis of 4-thiazolidinone derivatives
Simranpreet K. Wahan, Pooja A. Chawla, Rupesh Kumar, et al.
Journal of Sulfur Chemistry (2024) Vol. 45, Iss. 6, pp. 941-949
Closed Access
Simranpreet K. Wahan, Pooja A. Chawla, Rupesh Kumar, et al.
Journal of Sulfur Chemistry (2024) Vol. 45, Iss. 6, pp. 941-949
Closed Access
Design, Synthesis, and Evaluation of Quinoline‐1,2,3‐Triazole Hybrids as CYP51 Inhibitors: In Silico Study and In Vitro Antimicrobial Assessment
Bhadreshkumar K. Chabhadiya, Hem N. Naik, Bhavika A. Mohite, et al.
ChemistrySelect (2024) Vol. 9, Iss. 36
Closed Access
Bhadreshkumar K. Chabhadiya, Hem N. Naik, Bhavika A. Mohite, et al.
ChemistrySelect (2024) Vol. 9, Iss. 36
Closed Access
Insight into the therapeutic potential of pyrazole‐thiazole hybrids: A comprehensive review
Garima Sumran, Manisha Sharma, Ranjana Aggarwal
Archiv der Pharmazie (2024)
Closed Access
Garima Sumran, Manisha Sharma, Ranjana Aggarwal
Archiv der Pharmazie (2024)
Closed Access
Arylidene and amino spacer‐linked rhodanine‐quinoline hybrids as upgraded antimicrobial agents
Zebabanu Khalifa, Rachana Upadhyay, Amit B. Patel
Chemical Biology & Drug Design (2023) Vol. 102, Iss. 6, pp. 1632-1642
Closed Access | Times Cited: 1
Zebabanu Khalifa, Rachana Upadhyay, Amit B. Patel
Chemical Biology & Drug Design (2023) Vol. 102, Iss. 6, pp. 1632-1642
Closed Access | Times Cited: 1
“Design, synthesis and in vitro antimicrobial activity of furan-based pyrimidine-thiazolidinones as potential bioactive molecules”
Indian Journal of Chemistry (2023) Vol. 62, Iss. 8
Open Access
Indian Journal of Chemistry (2023) Vol. 62, Iss. 8
Open Access
