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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:

3,4-Dihydropyrimidin-2(1H)-ones as Antagonists of the Human A2B Adenosine Receptor: Optimization, Structure–Activity Relationship Studies, and Enantiospecific Recognition
María Majellaro, Willem Jespers, Abel Crespo, et al.
Journal of Medicinal Chemistry (2020) Vol. 64, Iss. 1, pp. 458-480
Closed Access | Times Cited: 32

Showing 1-25 of 32 citing articles:

International Union of Basic and Clinical Pharmacology. CXII: Adenosine Receptors: A Further Update
Adriaan P. IJzerman, Kenneth A. Jacobson, Christa E. Müller, et al.
Pharmacological Reviews (2022) Vol. 74, Iss. 2, pp. 340-372
Open Access | Times Cited: 106
The maximal and current accuracy of rigorous protein-ligand binding free energy calculations
Gregory A. Ross, Chao Lü, Guido Scarabelli, et al.
Communications Chemistry (2023) Vol. 6, Iss. 1
Open Access | Times Cited: 60
Recent Advances in Alchemical Binding Free Energy Calculations for Drug Discovery
Ingo Muegge, Yuan Hu
ACS Medicinal Chemistry Letters (2023) Vol. 14, Iss. 3, pp. 244-250
Closed Access | Times Cited: 41
Free Energy Methods in Drug Discovery—Introduction
Zoe Cournia, Christophe Chipot, Benoı̂t Roux, et al.
ACS symposium series (2021), pp. 1-38
Closed Access | Times Cited: 56
Synthesis of 3,4-Dihydropyrimidinone Derivatives by Using Mag@TOS as a Strong and Magnetically Recoverable Nanocatalyst
Mohsen Yazdani, Dawood Elhamifar, Masoumeh Shaker
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access | Times Cited: 1
Green Utilizing AlFeO3 Nanoparticles-Catalyzed for Sustainable Biginelli Synthesis of 3, 4-Dihydropyrimidin-2(1H)-thiones in Glycerol
Fadhil Faez Sead, Vicky Jain, Anjan Kumar, et al.
Catalysis Surveys from Asia (2025)
Closed Access | Times Cited: 1
Ligand and Residue Free Energy Perturbations Solve the Dual Binding Mode Proposal for an A2BAR Partial Agonist
Tana Tandarić, Hugo Gutiérrez‐de‐Terán
The Journal of Physical Chemistry B (2025)
Open Access
Sulfonated Melamine–Formaldehyde Resin as a Robust Catalyst for Biginelli Reactions: Synthesis of 3, 4-Dihydropyrimidinones
Dariush Khalili, Fatemeh Rezaei
Deleted Journal (2025)
Closed Access
Synthesis, molecular docking simulation, and antimicrobial activities of novel fused pyrimidine systems linked to N-arylacetamide and vanillin units as novel hybrid molecules via Hantzsch and Biginelli reactions
Ibrahim M. Z. Fares, Mostafa E. Salem, Merihan Saad Shafik, et al.
Journal of Molecular Structure (2025), pp. 142345-142345
Closed Access
1,3-Bis(carboxymethyl)imidazolium Chloride as a Sustainable, Recyclable, and Metal-Free Ionic Catalyst for the Biginelli Multicomponent Reaction in Neat Condition
Prabhakara Madivalappa Davanagere, Barnali Maiti
ACS Omega (2021) Vol. 6, Iss. 40, pp. 26035-26047
Open Access | Times Cited: 30
l-Asparagine–EDTA–amide silica-coated MNPs: a highly efficient and nano-ordered multifunctional core–shell organocatalyst for green synthesis of 3,4-dihydropyrimidin-2(1H)-one compounds
Negin Rostami, Mohammad G. Dekamin, Ehsan Valiey, et al.
RSC Advances (2022) Vol. 12, Iss. 34, pp. 21742-21759
Open Access | Times Cited: 20
FEPrepare: A Web-Based Tool for Automating the Setup of Relative Binding Free Energy Calculations
Stamatia Zavitsanou, Alexandros Tsengenes, Michail Papadourakis, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 9, pp. 4131-4138
Closed Access | Times Cited: 24
Alchemical Free Energy Calculations on Membrane-Associated Proteins
Michail Papadourakis, Hryhory Sinenka, Pierre Matricon, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7437-7458
Open Access | Times Cited: 10
Synthesis and antibacterial potential of novel thymol derivatives against methicillin-resistant Staphylococcus aureus and P. aeruginosa pathogenic bacteria
A. Shahi, Rakshit Manhas, Semantee Bhattacharya, et al.
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 3
The maximal and current accuracy of rigorous protein-ligand binding free energy calculations
Gregory A. Ross, Chao Lü, Guido Scarabelli, et al.
Research Square (Research Square) (2022)
Open Access | Times Cited: 13
Exploring the Effect of Halogenation in a Series of Potent and Selective A2B Adenosine Receptor Antagonists
Rubén Prieto‐Díaz, Manuel Antonio González-Gómez, Hugo Fojo-Carballo, et al.
Journal of Medicinal Chemistry (2022) Vol. 66, Iss. 1, pp. 890-912
Open Access | Times Cited: 13
Structure and dynamics in drug discovery
Haixin Wei, J. Andrew McCammon
npj Drug Discovery. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 2
Efficient Synthesis of Novel Biginelli and Hantzsch Products Sourced from Biorenewable Furfurals Using Gluconic Acid Aqueous Solution as the Green Organocatalyst
Harshitha N. Anchan, Prajwal Naik C, Navya Subray Bhat, et al.
ACS Omega (2023) Vol. 8, Iss. 37, pp. 34077-34083
Open Access | Times Cited: 6
Relative binding free energy calculations with transformato: A molecular dynamics engine-independent tool
Johannes Karwounopoulos, Marcus Wieder, Stefan Boresch
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 9
Diverse Methods with Stereoselective Induction in the Asymmetric Biginelli Reaction
Marcos Díaz-Fernández, Manuel Algarra, Saturnino Calvo-Losada, et al.
Molecules (2024) Vol. 29, Iss. 16, pp. 3864-3864
Open Access | Times Cited: 1
Design, synthesis, and biological evaluation of triazole-pyrimidine-methylbenzonitrile derivatives as dual A2A/A2B adenosine receptor antagonists
Zhi Li, Lijuan Kou, Xinzhen Fu, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2022) Vol. 37, Iss. 1, pp. 1514-1526
Open Access | Times Cited: 7
Kinetic profiling and functional characterization of 8-phenylxanthine derivatives as A2B adenosine receptor antagonists
Anna Vlachodimou, Henk de Vries, Milena Pasoli, et al.
Biochemical Pharmacology (2022) Vol. 200, pp. 115027-115027
Open Access | Times Cited: 6
Deciphering conformational selectivity in the A2A adenosine G protein-coupled receptor by free energy simulations
Willem Jespers, Laura H. Heitman, Adriaan P. IJzerman, et al.
PLoS Computational Biology (2021) Vol. 17, Iss. 11, pp. e1009152-e1009152
Open Access | Times Cited: 8
Application of sugar-containing biomass: one-step synthesis of 2-furylglyoxylic acid and its derivatives from a vitamin C precursor
Jiao Chen, Zhenhua Zhu, Jiali Cai, et al.
Green Chemistry (2022) Vol. 24, Iss. 5, pp. 2000-2009
Closed Access | Times Cited: 4
Identification of A2BAR as a potential target in colorectal cancer using novel fluorescent GPCR ligands
Jorge Barbazán, María Majellaro, Antón L. Martínez, et al.
Biomedicine & Pharmacotherapy (2022) Vol. 153, pp. 113408-113408
Open Access | Times Cited: 4
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