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:

Design, synthesis, molecular modeling, DFT, ADME and biological evaluation studies of some new 1,3,4-oxadiazole linked benzimidazoles as anticancer agents and aromatase inhibitors
Ulviye Acar Çevik, İsmail Çeli̇k, Ayşen Işık, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 5, pp. 1944-1958
Closed Access | Times Cited: 60

Showing 1-25 of 60 citing articles:

Simulation-based approaches for drug delivery systems: Navigating advancements, opportunities, and challenges
Iman Salahshoori, Mahdi Golriz, Marcos A.L. Nobre, et al.
Journal of Molecular Liquids (2023) Vol. 395, pp. 123888-123888
Open Access | Times Cited: 42

Design, synthesis, in vitro anticancer and antimicrobial evaluation, SAR analysis, molecular docking and dynamic simulation of new pyrazoles, triazoles and pyridazines based isoxazole
Hyam A. Radwan, Iqrar Ahmad, Ismail M. M. Othman, et al.
Journal of Molecular Structure (2022) Vol. 1264, pp. 133312-133312
Closed Access | Times Cited: 52

Potent Bioactive Compounds From Seaweed Waste to Combat Cancer Through Bioinformatics Investigation
Kaushik Kumar Bharadwaj, Iqrar Ahmad, Siddhartha Pati, et al.
Frontiers in Nutrition (2022) Vol. 9
Open Access | Times Cited: 50

Phytochemicals from Amberboa ramosa as potential DPP-IV inhibitors for the management of Type-II diabetes mellitus: Inferences from in-silico investigations
Rakesh Kumar Paul, Iqrar Ahmad, Harun Patel, et al.
Journal of Molecular Structure (2022) Vol. 1271, pp. 134045-134045
Closed Access | Times Cited: 43

Synthesizes, characterization, molecular docking and in vitro bioactivity study of new compounds containing triple beta lactam rings
Marwan Mohammed Farhan, Manaf A. Guma, Muwafaq Ayesh Rabeea, et al.
Journal of Molecular Structure (2022) Vol. 1269, pp. 133781-133781
Closed Access | Times Cited: 38

Molecular modeling and DFT studies of diazenylphenyl derivatives as a potential HBV and HCV antiviral agents
John A. Agwupuye, Hitlier Louis, Terkumbur E. Gber, et al.
Chemical Physics Impact (2022) Vol. 5, pp. 100122-100122
Open Access | Times Cited: 35

Development of Isopropyl-Tailed Chalcones as a New Class of Selective MAO-B Inhibitors for the Treatment of Parkinson’s Disorder
Sunil Kumar, Jong‐Min Oh, Mohamed A. Abdelgawad, et al.
ACS Omega (2023) Vol. 8, Iss. 7, pp. 6908-6917
Open Access | Times Cited: 25

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

Isolation, characterization, and multimodal evaluation of novel glycolipid biosurfactant derived from Bacillus species: A promising Staphylococcus aureus tyrosyl-tRNA synthetase inhibitor through molecular docking and MD simulations
Rohit Das, Subhadarsini Sahoo, Sudhir Kumar Paidesetty, et al.
International Journal of Biological Macromolecules (2024) Vol. 261, pp. 129848-129848
Closed Access | Times Cited: 8

Aromatase Inhibitors as a Promising Direction for the Search for New Anticancer Drugs
Sara Janowska, Serhii Holota, Roman Lesyk, et al.
Molecules (2024) Vol. 29, Iss. 2, pp. 346-346
Open Access | Times Cited: 7

Unraveling the crystal structure, stability and drug likeness of 1,3,4-oxadiazole derivatives against Myelofibrosis: a combined experimental and computational investigation
T.N. Lohith, Chikkappaiahnayaka Santhosh, Mofeli Benedict Leoma, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-15
Closed Access | Times Cited: 7

Design and synthesis three novel series of derivatives using natural acetylcholinesterase inhibitor-RLMS as template and in vitro, in vivo and in silico activities verification
Fang He, Yanyin Guo, Xin Shen, et al.
European Journal of Medicinal Chemistry (2025) Vol. 286, pp. 117309-117309
Closed Access

Discovery of Novel PARP1 Inhibitors through Computational Drug Design Approaches
Md. Shamim, Md Sumon Ali, Md. Arju Hossain, et al.
Computational Biology and Chemistry (2025), pp. 108366-108366
Closed Access

Design, synthesis, biological evaluation and in silico studies of novel 1,2,3-triazole linked benzoxazine-2,4-dione conjugates as potent antimicrobial, antioxidant and anti-inflammatory agents
Manel Ben Hammouda, Iqrar Ahmad, Assia Hamdi, et al.
Arabian Journal of Chemistry (2022) Vol. 15, Iss. 11, pp. 104226-104226
Open Access | Times Cited: 27

Introduction of benzyloxy pharmacophore into aryl/heteroaryl chalcone motifs as a new class of monoamine oxidase B inhibitors
Sachithra Thazhathuveedu Sudevan, Jong‐Min Oh, Mohamed A. Abdelgawad, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 27

In-vitro anticancer evaluation of newly designed and characterized tri/tetra-substituted imidazole congeners- maternal embryonic leucine zipper kinase inhibitors: Molecular docking and MD simulation approaches
Monalisa Mahapatra, Priyanka Mohapatra, Kakarla Pakeeraiah, et al.
International Journal of Biological Macromolecules (2023) Vol. 249, pp. 126084-126084
Closed Access | Times Cited: 19

Synthesis, Biological Evaluation, and Molecular Modeling Studies of New 1,3,4‐Thiadiazole Derivatives as Potent Antimicrobial Agents
Ulviye Acar Çevik, İsmail Çeli̇k, Ufuk İnce, et al.
Chemistry & Biodiversity (2023) Vol. 20, Iss. 3
Closed Access | Times Cited: 18

Structure-based drug design, molecular dynamics simulation, ADMET, and quantum chemical studies of some thiazolinones targeting influenza neuraminidase
Mustapha Abdullahi, Adamu Uzairu, Gideon Adamu Shallangwa, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 13829-13843
Closed Access | Times Cited: 14

In silico investigations identified Butyl Xanalterate to competently target CK2α (CSNK2A1) for therapy of chronic lymphocytic leukemia
Suliman A. Alsagaby, Danish Iqbal, Iqrar Ahmad, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 22

Modeling the anti-Methicillin-Resistant Staphylococcus aureus (MRSA) Activity of (E)-6-chloro-N 2 -phenyl-N 4 -(4-Phenyl-5-(Phenyl Diazinyl)-2λ 3 , 3 λ 2 - Thiazol-2-yl)-1, 3, 5-Triazine-2,4- Diamine
Innocent Benjamin, Hitler Louis, Francis O. Ekpen, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 9, pp. 7942-7969
Closed Access | Times Cited: 22

New imidazole derivatives as aromatase inhibitor: Design, synthesis, biological activity, molecular docking, and computational ADME-Tox studies
Gökay Çetiner, Ulviye Acar Çevik, İsmail Çeli̇k, et al.
Journal of Molecular Structure (2023) Vol. 1278, pp. 134920-134920
Closed Access | Times Cited: 11

Synthesis, biological evaluation and molecular modeling studies of modulated benzyloxychalcones as potential acetylcholinesterase inhibitors
Arman Abdalla Ali, Shakhawan Ahmad Mhamad, Aso Hameed Hasan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 7, pp. 3604-3615
Closed Access | Times Cited: 11

A structural approach to investigate halogen substituted MAO-B inhibitors using QSAR modeling, molecular dynamics, and conceptual DFT analysis
Naseer Maliyakkal, Iqrar Ahmad, Sunil Kumar, et al.
Journal of Saudi Chemical Society (2023) Vol. 27, Iss. 4, pp. 101675-101675
Open Access | Times Cited: 11

Design, synthesis and molecular docking and ADME studies of novel hydrazone derivatives for AChE inhibitory, BBB permeability and antioxidant effects
Derya Osmani̇ye, Iqrar Ahmad, Begüm Nurpelin Sağlık, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 18, pp. 9022-9038
Closed Access | Times Cited: 20

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