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:

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

Showing 11 citing articles:

Latest advances in dual inhibitors of acetylcholinesterase and monoamine oxidase B against Alzheimer’s disease
Da-Jiang Zou, Renzheng Liu, Yangjing Lv, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2023) Vol. 38, Iss. 1
Open Access | Times Cited: 14

Synthesis, biological evaluation, and In silico molecular docking of N‐(4‐(4‐substitutedphenyl)‐6‐(substituted aryl) pyrimidin‐2‐yl)‐2‐(2‐isonicotinoyl hydrazinyl) acetamide
Hetal I. Soni, Navin B. Patel, Iqrar Ahmad, et al.
Journal of Biochemical and Molecular Toxicology (2024) Vol. 38, Iss. 1
Closed Access | Times Cited: 3

Molecular modelling, cytotoxicity & biological investigation of novel fluorinated diphenylamine chalcone derivatives
A. SHAH, Kathan Desai, Ajaykumar Bhanusali, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138379-138379
Closed Access | Times Cited: 2

Computational exploration of FOXM1 inhibitors for glioblastoma: an integrated virtual screening and molecular dynamics simulation study
Swati Kumari, Sudhir Varma, R. P. Parameswari, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Open Access | Times Cited: 1

Synthesis and evaluation of tryptanthrin derivatives as promising anticancer agents: In vitro, in silico, and SAR insights
Bhagyashri Rathod, Sachin Puri, Kapil Juvale, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138365-138365
Closed Access | Times Cited: 1

Microwave-Assisted Synthesis of Indoloquinoxaline Derivatives as Promising Anti-Alzheimer agents: DFT and Molecular docking Study
Mohammed Elhag, Huda E. Abdelwahab, Mohamed M. El Sadek, et al.
Journal of Molecular Structure (2024), pp. 140126-140126
Closed Access | Times Cited: 1

Exploring the Antimicrobial and Antitubercular Potential of 1-Thia-4-azaspiro[4.5]decan-3-one Derivatives: Synthesis, Molecular Docking, and MD Simulations
Parth P. Patel, Navin B. Patel, Manesh S. Tople, et al.
Journal of Molecular Structure (2024), pp. 141107-141107
Closed Access | Times Cited: 1

Structure-based computer-aided drug design to identify potential lead molecules for Asparaginyl Endopeptidase inhibitors
Meenakshi Singh, Ian Steinke, Rajesh Amin
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access

Potential MAO‐B Inhibitors from Cissampelos capensis L.f.: ADMET, Molecular Docking, Dynamics, and DFT Insights
Mohammad G. Al‐Thiabat, Mohit Agrawal, Kantrol Kumar Sahu, et al.
Chemistry & Biodiversity (2024)
Open Access

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