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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:

Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents
Nasrin Akter, Lotfi Bourougaa, Mebarka Ouassaf, et al.
Journal of Molecular Structure (2024) Vol. 1307, pp. 137930-137930
Closed Access | Times Cited: 18

Showing 18 citing articles:

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
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
Deciphering the role of flutamide, fluorouracil, and furomollugin based ionic liquids in potent anticancer agents: Quantum chemical, medicinal, molecular docking and MD simulation studies
Danish Ali, Muhammad Arif Ali, Muhammad Sarfraz, et al.
Results in Chemistry (2025), pp. 102029-102029
Open Access
Synthesis, Antioxidant, and Antidiabetic Potential of Ferrocenylmethylnucleobase Compounds: In Vitro, In Silico Molecular Docking, DFT Calculation, and Molecular Dynamic Simulations
Aicha Adaika, Yahia Bekkar, Souhir Youmbai, et al.
Applied Organometallic Chemistry (2025) Vol. 39, Iss. 2
Closed Access
Unveiling the Cyclopropyl Appended Acyl Thiourea Derivatives as Antimicrobial, α-Amylase and Proteinase K Inhibitors: Design, Synthesis, Biological Evaluation, Molecular Docking, DFT and ADMET Studies
H. Fahrul Zaman, Aamer Saeed, Hammad Ismail, et al.
Archives of Biochemistry and Biophysics (2025), pp. 110304-110304
Closed Access
Design, Synthesis, and Biological Evaluation of Benzo[d]oxazole-2-thio and Oxazolo[4,5-b]pyridine-2-thio Derivatives: Molecular Docking, POM Analysis, In Silico Pharmacokinetics, and Pharmacophore Insights for Antitumor, GPCR, and Kinase Targets
Pankaj B. Gour, Sumeer Ahmed, Ramalingam Gajendhiran, et al.
Journal of Molecular Structure (2025), pp. 141705-141705
Closed Access
Investigation of antimicrobial potential of nanocomposites based on functionalization of graphene oxide with zinc porphyrin complexes
Rehana Yasmeen, Sumeer Ahmed, Ajmal R. Bhat, et al.
Inorganica Chimica Acta (2024) Vol. 569, pp. 122155-122155
Closed Access | Times Cited: 3
Acylated glucopyranosides: FTIR, NMR, FMO, MEP, molecular docking, dynamics simulation, ADMET and antimicrobial activity against bacterial and fungal pathogens
Nasrin Akter, Supriyo Saha, Md. Ahad Hossain, et al.
Chemical Physics Impact (2024) Vol. 9, pp. 100700-100700
Open Access | Times Cited: 3
FTIR, 1H-/13C-NMR spectral characterization, antimicrobial, anticancer, antioxidant, anti-inflammatory, PASS, SAR, and in silico properties of methyl α-D-glucopyranoside derivatives
Jannatul Ferdous, Faizan Abul Qais, Ferdausi Ali, et al.
Chemical Physics Impact (2024), pp. 100753-100753
Open Access | Times Cited: 2
An in silico investigation of the toxicological effects and biological activities of 3-phenoxybenzoic acid and its metabolite products
Hai Duc Nguyen, Thuy Linh Hoang, Giang Huong Vu
Xenobiotica (2024) Vol. 54, Iss. 6, pp. 322-341
Closed Access | Times Cited: 1
Elucidating the Interaction of Indole-3-Propionic Acid and Calf Thymus DNA: Multispectroscopic and Computational Modeling Approaches
Yushi Wei, Dan Zhang, Junhui Pan, et al.
Foods (2024) Vol. 13, Iss. 12, pp. 1878-1878
Open Access | Times Cited: 1
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
Computational insights into Human UCP1 activators through molecular docking, MM-GBSA, and molecular dynamics simulation studies
Utkarsh Jagtap, Sanket Rathod, Ravi Shukla, et al.
Computational Biology and Chemistry (2024) Vol. 113, pp. 108252-108252
Closed Access
Exploring the Inhibitory Potential of M. pendans Compounds Against N‐Acetylglucosamine (Mur) Receptor: In Silico Insights Into Antibacterial Activity and Drug‐Likeness
Meirina Gartika, Sefren Geiner Tumilaar, Hendra Dian Adhita Dharsono, et al.
The Scientific World JOURNAL (2024) Vol. 2024, Iss. 1
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
Advanced Strategies in Quantitative Structure Activity Relationship (QSAR) Modeling
Anagha S Setlur, Sanjana Jayaprasad, Vibha Rao, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 1-36
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
Drug Repurposing Through Molecular Docking
Rati Kailash Prasad Tripathi
Advances in medical technologies and clinical practice book series (2024), pp. 247-286
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
Chemoinformatics and Molecular Descriptors
Chandrashekar Karunakaran, Anagha S Setlur, Vidya Niranjan
Advances in medical technologies and clinical practice book series (2024), pp. 71-90
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
Insight into the Structural and Dynamic Properties of Novel HSP90 Inhibitors through DFT Calculations and Molecular Dynamics Simulations
Ibtissam Saouli, Rahma Abrane, Chahra Bidjou-Haiour, et al.
Research Square (Research Square) (2024)
Closed Access
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