Tiwari, A. K., Narasimhamurthy, P., Nagendrappa, G., & Thakur, A. (2017). QSAR Modeling for Relative Toxicity Prediction of (3-(2-chloroquinolin-3-yl)oxiran-2-yl)(phenyl)methanone Derivatives. Current Research in Pharmaceutical Sciences, 7(1), 16-24. https://doi.org/10.24092/CRPS.2017.070103