Quantitative Analysis of Essential Molecular Features of Coumarin Derivatives with Antioxidant Activity Using Chemometric Tools
Autor: | Achintya Saha, Indrani Adhikari, Binoy Behari Goswami, Biplab De, Ashis Nandy |
---|---|
Rok vydání: | 2016 |
Předmět: |
Models
Molecular Quantitative structure–activity relationship Antioxidant medicine.medical_treatment In silico Quantitative Structure-Activity Relationship 02 engineering and technology General Medicine Computational biology 010402 general chemistry 021001 nanoscience & nanotechnology Coumarin 01 natural sciences Antioxidants 0104 chemical sciences chemistry.chemical_compound chemistry Biochemistry Coumarins Drug Discovery medicine Molecular Medicine Computer Simulation Pharmacophore 0210 nano-technology |
Zdroj: | Current computer-aided drug design. 12(3) |
ISSN: | 1875-6697 |
Popis: | Background: The endogeneous antioxidant mechanism often fails to combat the huge free radical overload necessitating external antioxidant supplementation. Thus identification and definite structural manipulation of the naturally available antioxidant derivatives using in silico methodology help to design new moieties with improved therapeutic potential. Objective: The present work has been performed with the aim to identify the essential molecular fragments that contribute to the antioxidant property of the coumarin derivatives. Method: In this work three separate chemometric methods were utilised to highlight the structural requisites of the coumarin derivatives. Results: The QSAR model thus developed helps to highlight the prime molecular fragments, while the 3D pharmacophore model denotes the features constituting the biological pharmacophore for the coumarin derivatives. Again, the HQSAR contour signifies the relative contribution of the different molecular fragments. Conclusion: In silico techniques thus adapted in the present work highlight a significant paradigm in the process of screening and designing therapeutically active antioxidant moieties. |
Databáze: | OpenAIRE |
Externí odkaz: |