In silico testing of C9H12ClNO2 and C6H5Cl2NO as derivatives of acetaminophen using molecular docking method

In silico testing of C9H12ClNO2 and C6H5Cl2NO as derivatives of acetaminophen using molecular docking method

Paracetamol, a commonly used analgesic and antipyretic medication, is well-known for its ability to relieve pain and reduce temperature. However, there is a constant push to improve its therapeutic efficacy, especially towards increasing its oral bioavailability. The increase in bioavailability wil...

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Bibliographic Details
Main Authors: Juan LORELL, Kathy IVANA, Joselyn P.W. TANOTO, Michael MICHAEL, Sarah JESCIKA, Nicolaas R.P. GAUTAMA, Olivia TJOA, Keisha ALINA, Arli A. PARIKESIT, Fandi SUTANTO
Format: Article
Language:English
Published: Society of Land Measurements and Cadastre from Transylvania (SMTCT) 2024-03-01
Series:Notulae Scientia Biologicae
Subjects:
active region
computational approach
fever reduction
functional group alteration
ligand-receptor recognition
molecular docking
Online Access:https://www.notulaebiologicae.ro/index.php/nsb/article/view/11632

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