
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:
Quinoline–sulfonamides as a multi-targeting neurotherapeutic for cognitive decline:in vitro,in silicostudies and ADME evaluation of monoamine oxidases and cholinesterases inhibitors
Saquib Jalil, Zahid Hussain, Syed Mobashir Ali Abid, et al.
RSC Advances (2024) Vol. 14, Iss. 13, pp. 8905-8920
Open Access | Times Cited: 9
Saquib Jalil, Zahid Hussain, Syed Mobashir Ali Abid, et al.
RSC Advances (2024) Vol. 14, Iss. 13, pp. 8905-8920
Open Access | Times Cited: 9
Showing 9 citing articles:
Molecular pathways: the quest for effective MAO-B inhibitors in neurodegenerative therapy
Mega O. Oyovwi, Onoriode Andrew Udi, Adedeji David Atere, et al.
Molecular Biology Reports (2025) Vol. 52, Iss. 1
Closed Access
Mega O. Oyovwi, Onoriode Andrew Udi, Adedeji David Atere, et al.
Molecular Biology Reports (2025) Vol. 52, Iss. 1
Closed Access
Synthesis of novel sulphonamide derivatives from tunable quinolines with computational studies
Nagesh Dhanaji Chavan, S. Sarveswari, V. Vijayakumar
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Nagesh Dhanaji Chavan, S. Sarveswari, V. Vijayakumar
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Novel Aromatic Heterocycles for Dual MAO A and B Inhibitors: A Promising Strategy for Parkinson's Disease Treatment
Swati, Amir Raza, Bhupendra Singh, et al.
ChemistrySelect (2025) Vol. 10, Iss. 1
Closed Access
Swati, Amir Raza, Bhupendra Singh, et al.
ChemistrySelect (2025) Vol. 10, Iss. 1
Closed Access
Synthesis, molecular docking study, molecular dynamics simulation and ADMET prediction of new Sulfa drugs having CA II Inhibitory effect and antidiabetic activity.
Sali̇ha Alyar, Ümmühan Özdemir Özmen, Şevki Adem, et al.
Journal of Molecular Structure (2025), pp. 142015-142015
Closed Access
Sali̇ha Alyar, Ümmühan Özdemir Özmen, Şevki Adem, et al.
Journal of Molecular Structure (2025), pp. 142015-142015
Closed Access
Design, synthesis and molecular docking study of novel quinoline–triazole molecular hybrids as anticancer agents
Rajubai D. Bakale, Amruta N. Bhagat, Udhav V. Mhetre, et al.
Journal of Molecular Structure (2024), pp. 140072-140072
Closed Access | Times Cited: 3
Rajubai D. Bakale, Amruta N. Bhagat, Udhav V. Mhetre, et al.
Journal of Molecular Structure (2024), pp. 140072-140072
Closed Access | Times Cited: 3
Current pharmacophore based approaches for the development of new anti-Alzheimer’s agents
Prachi Sharma, Sunil Sharma, Yogesh Yadav, et al.
Bioorganic & Medicinal Chemistry (2024) Vol. 113, pp. 117926-117926
Closed Access | Times Cited: 2
Prachi Sharma, Sunil Sharma, Yogesh Yadav, et al.
Bioorganic & Medicinal Chemistry (2024) Vol. 113, pp. 117926-117926
Closed Access | Times Cited: 2
Synthesis and Monoamine Oxidase Inhibition Properties of (Sulfamoylphenyl)quinoline-4-carboxylic Acids
Julia A. Efimova, Антон А. Шетнев, Mikhail Korsakov, et al.
Russian Journal of General Chemistry (2024) Vol. 94, Iss. 10, pp. 2593-2602
Closed Access
Julia A. Efimova, Антон А. Шетнев, Mikhail Korsakov, et al.
Russian Journal of General Chemistry (2024) Vol. 94, Iss. 10, pp. 2593-2602
Closed Access
Synthesis, Molecular Electron Density Theory Study, Molecular Docking, and Pharmacological Evaluation of New Coumarin–Sulfonamide–Nitroindazolyl–Triazole Hybrids as Monoamine Oxidase Inhibitors
Mohammed Eddahmi, Gabriella La Spada, Luís R. Domingo, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 12, pp. 6803-6803
Open Access
Mohammed Eddahmi, Gabriella La Spada, Luís R. Domingo, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 12, pp. 6803-6803
Open Access
Synthesis, Molecular Docking Study, Molecular Dynamics Simulation and Adme Prediction of New Sulfa Drugs Having Ca Ii Inhibitory Effect and Antidiabetic Activity
Sali̇ha Alyar, Ümmühan Özdemir Özmen, Şevki Adem, et al.
(2024)
Closed Access
Sali̇ha Alyar, Ümmühan Özdemir Özmen, Şevki Adem, et al.
(2024)
Closed Access