[1]
A. K. Tiwari, P. Narasimhamurthy, G. Nagendrappa, and A. Thakur, “QSAR Modeling for Relative Toxicity Prediction of (3-(2-chloroquinolin-3-yl)oxiran-2-yl)(phenyl)methanone Derivatives”, Cur Res Pharm Sci, vol. 7, no. 1, pp. 16-24, May 2017.