Main Article Content
Abstract
In current scenario, Quantitative Structure Activity Relationship (QSAR) is most commonly used to design and develop new compounds. This method has advantage to predict the biological potency of designed compounds on the basis of available structural data with their biological activity profile. QSAR mainly involves the use of various statistically parameters, and ultimately reduce the cost & time to found new potent compounds. This review article mainly focused to summarize the QSAR study on different antidiabetic drugs.