Anti-oxidant and Computational Study of Select Aromatic compounds

The book entitled Anti-oxidant Bioassay and Computational Study of Select Aromatic Compounds is divided into seven chapters.Chapter-1 introduces the in vitro spectrophotometric antioxidant bioassay its applications and methods. The bioassay is expressed in terms of IC50 values QSAR and Molecular modeling studies. This is a detailed description of semi-empirical methods evaluation of physicochemical parameters energy minimization methods regression analysis and docking studies. Chapter-2 deals with experimental details and molecular modeling methodologies. It consists of different experimental methods viz. freeradical scavenging activity calculation of IC50 values docking studies. Chapter-3 deals with novel anti-oxidant bioassay QSAR and docking studies of 1-phenyl 3-(nitro furan) prop-2-ene-1-one derivatives. In Chapter-4 design of β-aminoketone analogues as antioxidants has been dealt in terms of bioassay and computational studies. Towards the end of the book Chapter-5 6 &7 consists of novel in vitro antioxidant bioassay QSAR and docking studies of thienopyridine triazole and Oxo-quinoline derivatives.