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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:

Synthesis, docking, and biological investigations of new coumarin-piperazine hybrids as potential antibacterial and anticancer agents
Kajalben B. Patel, Sudipta Mukherjee, Hardik Bhatt, et al.
Journal of Molecular Structure (2022) Vol. 1276, pp. 134755-134755
Closed Access | Times Cited: 28

Showing 1-25 of 28 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
Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches
Kamal Tabti, Iqrar Ahmad, Imran Zafar, et al.
Computational Biology and Chemistry (2023) Vol. 104, pp. 107855-107855
Closed Access | Times Cited: 21
GC/MS Profiling, Antibacterial, Anti-Quorum Sensing, and Antibiofilm Properties of Anethum graveolens L. Essential Oil: Molecular Docking Study and In-Silico ADME Profiling
Emira Noumi, Iqrar Ahmad, Mohd Adnan, et al.
Plants (2023) Vol. 12, Iss. 10, pp. 1997-1997
Open Access | Times Cited: 21
Cs2CO3-promoted one-pot synthesis of novel tetrahydrobenzofuran-4(2H)-ones: In vitro antimicrobial, antimalarial activity and in silico docking study
Savan S. Bhalodiya, Mehul P. Parmar, Dipti B. Upadhyay, et al.
Results in Chemistry (2024) Vol. 7, pp. 101304-101304
Open Access | Times Cited: 7
Synergistic Biomedical Potential and Molecular Docking Analyses of Coumarin–Triazole Hybrids as Tyrosinase Inhibitors: Design, Synthesis, In Vitro Profiling, and In Silico Studies
Rukhsana Kausar, Ameer Fawad Zahoor, Hina Tabassum, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 4, pp. 532-532
Open Access | Times Cited: 6
Flavonostilbenes natural hybrids from Rhamnoneuron balansae as potential antitumors targeting ALDH1A1: molecular docking, ADMET, MM-GBSA calculations and molecular dynamics studies
Tilal Elsaman, Iqrar Ahmad, Eyman Mohamed Eltayib, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 6, pp. 3249-3266
Closed Access | Times Cited: 9
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: 9
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
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
Identification of potential edible spices as EGFR and EGFR mutant T790M/L858R inhibitors by structure-based virtual screening and molecular dynamics
Iqrar Ahmad, Bimal Debnath, Saikat Kar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 5, pp. 2464-2481
Open Access | Times Cited: 7
Insights into in-vitro studies and molecular modelling of the antimicrobial efficiency of 4-chlorobenzaldehyde and 4-methoxybenzaldehyde derivatives
Mashood Ahamed Fazul Mohamed, Innocent Benjamin, Gideon A. Okon, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6042-6064
Open Access | Times Cited: 7
Design and synthesis of pyrrolo[2,3-d]pyrimidine linked hybrids as α-amylase inhibitors: molecular docking, MD simulation, ADMET and antidiabetic screening
Ajayrajsinh R. Zala, Ramgopal Tiwari, Hem N. Naik, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1681-1695
Closed Access | Times Cited: 6
Coumarin as an Elite Scaffold in Anti-Breast Cancer Drug Development: Design Strategies, Mechanistic Insights, and Structure–Activity Relationships
Atamjit Singh, Karanvir Singh, Kamaljit Kaur, et al.
Biomedicines (2024) Vol. 12, Iss. 6, pp. 1192-1192
Open Access | Times Cited: 1
Investigation of new 1,2,3-triazolyl-quinolinyl-propan-2-ol derivatives as potential antimicrobial agents: in vitro and in silico approach
Abhijit D. Shinde, Yogesh Nandurkar, Swapnil Bhalekar, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 3, pp. 1191-1207
Closed Access | Times Cited: 4
Design, synthesis, biological evaluation, and in silico studies of quinoxaline derivatives as potent p38α MAPK inhibitors
Anjali Leal, Payal Kamboj, Ozair Alam, et al.
Archiv der Pharmazie (2023) Vol. 357, Iss. 1
Closed Access | Times Cited: 4
Computer-aided anti-cancer drug discovery of EGFR protein based on virtual screening of drug bank, ADMET, docking, DFT and molecular dynamic simulation studies
Miah Roney, Amit Dubey, Muhammad Hassan Nasir, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 18, pp. 9662-9677
Closed Access | Times Cited: 3
Coumarins and their Derivatives as Potential Modulators of Immune Response
Robbert Bipat
(2024) Vol. 2, Iss. 1, pp. 1-4
Open Access
Synthesis of novel vicinal diaryl triazoles with sulfur and hydrazine linkers as highly potent anticancer and antioxidant agents
Mahsa Ansari, Alireza Rafiei, Zahra Yazdani, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138504-138504
Closed Access
Synthesis and agricultural antimicrobial evaluation of new quinazoline derivatives containing both a piperazine linker and the N‐acetyl moiety
Lian An, Lan Yang, Taisen Yan, et al.
Pest Management Science (2024) Vol. 80, Iss. 10, pp. 5307-5321
Closed Access
Studies in synthesis and anticancer activity of 6-aminocoumarin/piperazine hybrids
Jayashree Patil, Shubhangi S. Soman, Anjali Singh, et al.
Synthetic Communications (2024) Vol. 54, Iss. 14, pp. 1186-1208
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
Molecular Insights into the Potential Anticancer Property of a Diimine-Diazo Molecule: A Molecular Docking and Molecular Dynamics Simulations Perspective
Ömer Dilek, Bülent Dede, Çiğdem Karabacak Atay, et al.
Hacettepe Journal of Biology and Chemistry (2024) Vol. 52, Iss. 4, pp. 261-271
Open Access
Design, Synthesis, In Silico Analysis, Anti-Inflammatory, and Cytotoxicity Evaluation of Novel Formyl-Pyrazoline Derivatives
Yogeesha N. Nayak, Samyak Pandey, K. Sreedhara Ranganath Pai, et al.
Journal of Molecular Structure (2024), pp. 140821-140821
Open Access
Synthesis, Characterization, Antioxidant, Antibacterial Activity, and Molecular Docking Studies of Zn (II) and Cu (II) Complexes Nanoparticles
Sattar S. Ibrahim, Mouhaned Y. Al-darwesh, Sham W. Arkawazi, et al.
Journal of Molecular Structure (2024), pp. 141120-141120
Closed Access
Role of Herbal Medicine in Modern Medicinal Age: Importance of Coumarin, an Oxygen-containing Heterocyclic Compound of Benzopyrone Chemical Class
Dinesh Kumar Patel
Anti-Infective Agents (2023) Vol. 21, Iss. 3
Closed Access
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