TY - JOUR
AU - Roy, Kunal
AB - Abstract In the present study, Quantitative Structure-Activity Relationship (QSAR) modeling has been carried out for lipid peroxidation (LPO)-inhibition potential of a set of 27 flavonoids, using structural and topological parameters. For the development of models, three methods were used: (1) stepwise regression, (2) factor analysis followed by multiple linear regressions (FA-MLR) and (3) partial least squares (PLS) analysis. The best equation was obtained from stepwise regression analysis (Q2 = 0.626) considering the leave-oneout prediction statistics.
TI - QSAR modeling for lipid peroxidation inhibition potential of flavonoids using topological and structural parameters
JF - Open Chemistry
DO - 10.2478/s11532-008-0014-7
DA - 2008-06-01
UR - https://www.deepdyve.com/lp/de-gruyter/qsar-modeling-for-lipid-peroxidation-inhibition-potential-of-UM9Yd7stWw
SP - 267
VL - 6
IS - 2
DP - DeepDyve
ER -