[1]
H. R. Elsaidi, L. I. Wiebe, and P. Kumar, “A Simple Computational Tool for Accurate, Quantitative Prediction of One–Electron Reduction Potentials of Hypoxia–Activated Tirapazamine Analogues”, J Pharm Pharm Sci, vol. 23, no. 1, pp. 231–242, Jun. 2020.