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OpenAlex Citation Counts

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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:

Green synthesis, antibacterial and antifungal evaluation of new thiazolidine-2,4-dione derivatives: molecular dynamic simulation, POM study and identification of antitumor pharmacophore sites
Sumeer Ahmed, Ajmal R. Bhat, A. Kalilur Rahiman, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 20, pp. 10635-10651
Closed Access | Times Cited: 19

Showing 19 citing articles:

Synthesis, antimicrobial activity, molecular docking, molecular dynamics simulation, and ADMET properties of the mannopyranoside derivatives as antimicrobial agents
Anis Ul Islam, Hanine Hadni, Ferdausi Ali, et al.
Journal of Taibah University for Science (2024) Vol. 18, Iss. 1
Open Access | Times Cited: 14
Exploring antimalarial and antioxidant properties of hydrazone ligands and their transition metal complexes: Insights through molecular docking and ADMET studies
Binesh Kumar, D. S. Khurana, Jai Devi
Inorganic Chemistry Communications (2024) Vol. 168, pp. 112917-112917
Closed Access | Times Cited: 7
In vitro anti-microbial, DNA-binding, In silico pharmacokinetics and molecular docking studies of Schiff-based Cu(II), Zn(II) and Pd(II) complexes
Ankush Kumar, Sumeer Ahmed, Madhvi Bhardwaj, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138695-138695
Closed Access | Times Cited: 6
Design, synthesis, molecular docking, dynamics simulations and antiviral activities of quinoline derivatives
Vishal Singh, Shivangi Rai, Apoorva Singh Parihar, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139531-139531
Closed Access | Times Cited: 6
Synthesis, antimicrobial, and in silico studies of c5′- O -substituted cytidine derivatives: cinnamoylation leads to improvement of antimicrobial activity
Tahmida Sultana Bhuiyan, Mohamed A. Said, Md Z. H. Bulbul, et al.
Nucleosides Nucleotides & Nucleic Acids (2024), pp. 1-39
Closed Access | Times Cited: 4
Sustainable click reactions: Use of greener reaction media in the synthesis of 1,2,3-triazoles
Luan A. Martinho, Carlos Kleber Z. Andrade
Tetrahedron (2024) Vol. 157, pp. 133964-133964
Closed Access | Times Cited: 2
A safe and new strategy for N-arylation of 2,4-thiazolidinediones via microwave irradiation using base catalyst K2CO3 in DMF
R. C. Patil, Nita M. Khiratkar, Sumeer Ahmed, et al.
Reaction Chemistry & Engineering (2024) Vol. 9, Iss. 4, pp. 842-848
Closed Access | Times Cited: 1
Novel pyrazoline-thiazole hybrids containing azo group as antibacterial agents: design, synthesis, in vitro bioactivity, in silico molecular docking, ADME profile and DFT studies
Hawzheen Yassin Hussein, Aso Hameed Hasan, A.J. Hussein, et al.
Research on Chemical Intermediates (2024) Vol. 50, Iss. 9, pp. 4551-4578
Closed Access | Times Cited: 1
Insights Into Benzothiazolyl‐Coupled Azetidinone Moieties Toward EGFR Binding and Stability Analysis—Evidence From Molecular Docking and Dynamics Simulation
Dheeraj Gupta, Prarambh S. R. Dwivedi, Abel John Koshy, et al.
Peptide Science (2024)
Open Access | Times Cited: 1
An efficient synthesis, structural analysis, and computational studies of benzothiazole derivatives activated by formic acid under solvent-free conditions
Karzan A. Abdalkarim, Sewara J. Mohammed, Aso Hameed Hasan, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100402-100402
Open Access | Times Cited: 3
Elucidation of the solution structure of macrocyclic paritaprevir and exploration of its antitumor potential through molecular docking
Xiong Zhang, Tong Li, Hongyu Xu, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125682-125682
Closed Access
Discovery of new molecular hybrid derivatives with coumarin scaffold bearing pyrazole/oxadiazole moieties: Molecular docking, POM analyses, in silico pharmacokinetics and in vitro antimicrobial evaluation with identification of potent antitumor pharmacophore sites
Gabriela Tătărîngă, Cristina Tuchiluş, Mukhtar Ahmed, et al.
Bioorganic Chemistry (2024) Vol. 153, pp. 107761-107761
Closed Access
Exploration of alpha-glucosidase inhibitors: A comprehensive in silico approach targeting a large set of triazole derivatives
Oussama Abchır, Meriem Khedraoui, Imane Yamari, et al.
PLoS ONE (2024) Vol. 19, Iss. 9, pp. e0308308-e0308308
Open Access
Larvicidal activity, molecular docking, and molecular dynamics studies of 7-(trifluoromethyl)indolizine derivatives against Anopheles arabiensis
Harshada Rambaboo Singh, Priya Tiwari, Pran Kishore Deb, et al.
Molecular Diversity (2024)
Closed Access
Microwave-Assisted Condensation of Two Potential Antibacterial Pharmacophores (Sulfonamide and Oxazolidinone)
Radia Bouasla, Malika Berredjem
(2024), pp. 64-64
Open Access
Synthesis, Characterization, Bioactivity Evaluation, and POM/DFT/Docking Analysis of Novel Thiazolidine Derivatives as Potent Anticancer and Antifungal Agents
Ahmed A. Majed, Qeaser R. Abdalzahra, Hamsa Hussein Al-Hujaj, et al.
ChemistrySelect (2024) Vol. 9, Iss. 40
Closed Access
Design, Synthesis and Antibacterial Activity of New Isatin-Based Schiff base Derivatives: Molecular Docking, POM analysis, In silico Pharmacokinetics and Identification of Antitumor Pharmacophore sites
Payal Meshram, Rajendra S. Dongre, Mukhtar Ahmed, et al.
Journal of Molecular Structure (2024), pp. 140508-140508
Closed Access
Silica coated N-doped carbon modified with ruthenium nanoparticles: An effective waste derived carbon nanocatalyst in oxidation reactions and also its evaluation by DFT and anti-bacterial studies
Mobina Kouser, Sumeer Ahmed, Muskan Muskan, et al.
Diamond and Related Materials (2024) Vol. 150, pp. 111741-111741
Closed Access
Novel benzylidene derivatives: Synthesis and their antimicrobial and anticancer studies and in silico investigations
Sarkar M. A. Kawsar, Md. Ahad Hossain, Mohammad I. Hosen, et al.
Chemical Physics Impact (2024), pp. 100786-100786
Open Access
Challenges and Future Prospects in the Field of Computational Chemistry
I. E. ISLAM, A. Shahin Sultana, N Islam, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 37-70
Closed Access
Enhancing the Efficiency of Medicinal Chemistry Through Computational Chemistry
Toahira Eakin, Jannatul Ferdaous, S. M. Zakir Hossain, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 313-346
Closed Access
Efficiency in Medicinal Chemistry via Computational Chemistry
Manojkumar Rajapriyan, Meera Moydeen Abdulhameed, M. Syed Ali Padusha
Advances in medical technologies and clinical practice book series (2024), pp. 287-312
Closed Access
Computational Innovations in Molecular Docking Unveiling Therapeutic Potential
Pooja Singh, Vidya Niranjan, S. R. Likitha
Advances in medical technologies and clinical practice book series (2024), pp. 127-158
Closed Access
Computational Approaches in Drug Design
Sajjad Hossain, Jannatul Ferdaous, Toahira Eakin
Advances in medical technologies and clinical practice book series (2024), pp. 91-126
Closed Access
Molecular Docking
Bharathi Sundaram, Sumeer Ahmed
Advances in medical technologies and clinical practice book series (2024), pp. 371-400
Closed Access
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