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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:

Combined 3D-QSAR and docking analysis for the design and synthesis of chalcones as potent and selective monoamine oxidase B inhibitors
Marco Mellado, César González, Jaime Mella, et al.
Bioorganic Chemistry (2021) Vol. 108, pp. 104689-104689
Closed Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

Design, Synthesis, and Molecular Modeling Studies of a Novel Benzimidazole as an Aromatase Inhibitor
Ulviye Acar Çevik, İsmail Çeli̇k, Jaime Mella, et al.
ACS Omega (2022) Vol. 7, Iss. 18, pp. 16152-16163
Open Access | Times Cited: 28
Synthesis of fluorescent chalcones, photophysical properties, quantitative structure-activity relationship and their biological application
Marco Mellado, Rafaela Sariego-Kluge, Franco Valdés-Navarro, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2023) Vol. 291, pp. 122332-122332
Closed Access | Times Cited: 15
Practical Three-Component Regioselective Synthesis of Drug-Like 3-Aryl(or heteroaryl)-5,6-dihydrobenzo[h]cinnolines as Potential Non-Covalent Multi-Targeting Inhibitors To Combat Neurodegenerative Diseases
Hossein Mousavi, Mehdi Rimaz, Behzad Zeynizadeh
ACS Chemical Neuroscience (2024) Vol. 15, Iss. 9, pp. 1828-1881
Closed Access | Times Cited: 6
Harnessing molecular hybridization approach to discover novel quinoline EGFR-TK inhibitors for cancer treatment
Noha Ryad, Ayman Abo Elmaaty, Ibrahim M. Ibrahim, et al.
Future Medicinal Chemistry (2024) Vol. 16, Iss. 11, pp. 1087-1107
Closed Access | Times Cited: 5
The pivotal role of the carbonyl group in methoxy chalcones: comprehensive analyses of the structure and computational insights into binding affinity towards monoamine oxidase enzymes
Keshav Kumar Harish, Hussien Ahmed Khamees, Keerthikumara Venkatesha, et al.
Molecular Systems Design & Engineering (2025)
Closed Access
Halogenated Coumarin–Chalcones as Multifunctional Monoamine Oxidase-B and Butyrylcholinesterase Inhibitors
Nisha Abdul Rehuman, Jong‐Min Oh, Lekshmi R. Nath, et al.
ACS Omega (2021) Vol. 6, Iss. 42, pp. 28182-28193
Open Access | Times Cited: 37
Roles of selected non-P450 human oxidoreductase enzymes in protective and toxic effects of chemicals: review and compilation of reactions
Slobodan Rendić, Rachel D. Crouch, F. Peter Guengerich
Archives of Toxicology (2022) Vol. 96, Iss. 8, pp. 2145-2246
Open Access | Times Cited: 24
Hydroxy Chalcones and Analogs with Chemopreventive Properties
M. L. Birsa, Laura G. Sârbu
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 13, pp. 10667-10667
Open Access | Times Cited: 14
Coumarin-Resveratrol-Inspired Hybrids as Monoamine Oxidase B Inhibitors: 3-Phenylcoumarin versus trans-6-Styrylcoumarin
Marco Mellado, César González, Jaime Mella, et al.
Molecules (2022) Vol. 27, Iss. 3, pp. 928-928
Open Access | Times Cited: 19
3D-QSAR studies on the structure–bitterness analysis of citrus flavonoids
Lufang Chen, Yanling Lin, Xing Yan, et al.
Food & Function (2023) Vol. 14, Iss. 10, pp. 4921-4930
Closed Access | Times Cited: 10
Monoamine oxidase B inhibitors based on natural privileged scaffolds: A review of systematically structural modification
Yangjing Lv, Zhiyuan Zheng, Renzheng Liu, et al.
International Journal of Biological Macromolecules (2023) Vol. 251, pp. 126158-126158
Closed Access | Times Cited: 10
Novel 2,5-disubstituted-1,3,4-oxadiazole derivatives as MAO-B inhibitors: Synthesis, biological evaluation and molecular modeling studies
Fatih Tok, Zefine Uğraş, Begüm Nurpelin Sağlık, et al.
Bioorganic Chemistry (2021) Vol. 112, pp. 104917-104917
Closed Access | Times Cited: 25
Development of a Novel Class of Pyridazinone Derivatives as Selective MAO-B Inhibitors
Mehmet Abdullah Alagöz, Jong‐Min Oh, Yaren Nur Zenni, et al.
Molecules (2022) Vol. 27, Iss. 12, pp. 3801-3801
Open Access | Times Cited: 16
Design, synthesis, anti-inflammatory evaluation, and molecular modelling of new coumarin-based analogs combined curcumin and other heterocycles as potential TNF-α production inhibitors via upregulating Nrf2/HO-1, downregulating AKT/mTOR signalling pathways and downregulating NF-κB in LPS induced macrophages
Lina M. A. Abdel Ghany, Botros Y. Beshay, Amal M. Youssef Moustafa, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2023) Vol. 38, Iss. 1
Open Access | Times Cited: 9
Synthesis of Difluoromethyl Pyrazolines and Pyrazoles by [3+2] Cycloaddition Reaction of Difluoroacetohydrazonoyl Bromides with Electron‐deficient Olefins
Yuanyuan Ren, Ransong Ma, Yang Feng, et al.
Asian Journal of Organic Chemistry (2022) Vol. 11, Iss. 11
Closed Access | Times Cited: 15
Two dimensional-QSAR and molecular dynamics studies of a selected class of aldoxime- and hydroxy-functionalized chalcones as monoamine oxidase-B inhibitors
Bijo Mathew, Ravichandran Veerasamy, Seenivasan Raghuraman, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9256-9266
Closed Access | Times Cited: 15
In silico approaches to develop new phenyl-pyrimidines as glycogen synthase kinase 3 (GSK-3) inhibitors with halogen-bonding capabilities: 3D-QSAR CoMFA/CoMSIA, molecular docking and molecular dynamics studies
David Cabezas, Guido Mellado, Nicolás Espinoza, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 13250-13259
Closed Access | Times Cited: 8
Graph Neural Networks and Structural Information on Ionic Liquids: A Cheminformatics Study on Molecular Physicochemical Property Prediction
Karol Baran, Adam Kloskowski
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 49, pp. 10542-10555
Open Access | Times Cited: 6
2D/3D-QSAR Model Development Based on a Quinoline Pharmacophoric Core for the Inhibition of Plasmodium falciparum: An In Silico Approach with Experimental Validation
Marcos Lorca, Gisela C. Muscia, Susana Pérez-Benavente, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 7, pp. 889-889
Open Access | Times Cited: 1
A Deep Learning-Based Quantitative Structure–Activity Relationship System Construct Prediction Model of Agonist and Antagonist with High Performance
Yasunari Matsuzaka, Yoshihiro Uesawa
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 4, pp. 2141-2141
Open Access | Times Cited: 8
Molecular docking analysis and dynamics simulation of salbutamol with the monoamine oxidase B (MAO-B) enzyme
Hasanain Abdulhameed Odhar, Ahmed Fadhil Hashim, Suhad Sami Humad
Bioinformation (2022) Vol. 18, Iss. 3, pp. 304-309
Open Access | Times Cited: 8
Selected Class of Enamides Bearing Nitro Functionality as Dual-Acting with Highly Selective Monoamine Oxidase-B and BACE1 Inhibitors
Anusree Venkidath, Jong‐Min Oh, Sanal Dev, et al.
Molecules (2021) Vol. 26, Iss. 19, pp. 6004-6004
Open Access | Times Cited: 9
Sensitive fluorescent chemosensor for Hg(II) in aqueous solution using 4’-dimethylaminochalcone
Marco Mellado, Nicole Roldán, Rodrigo Lopes Miranda, et al.
Journal of Fluorescence (2022) Vol. 32, Iss. 4, pp. 1449-1456
Closed Access | Times Cited: 5
Synthesis, molecular modeling, 3D-QSAR and biological evaluation studies of new benzimidazole derivatives as potential MAO-A and MAO-B inhibitors
Meryem Erol, İsmail Çeli̇k, Begüm Nurpelin Sağlık, et al.
Journal of Molecular Structure (2022) Vol. 1265, pp. 133444-133444
Closed Access | Times Cited: 4
Assessment of chalcone-vanillin as a selective chemosensor of As(III) in aqueous solution
Alex González-Vergara, Rodrigo Sánchez-González, Manuel A. Bravo, et al.
Journal of Molecular Structure (2022) Vol. 1266, pp. 133558-133558
Closed Access | Times Cited: 3
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