Peng, C., Wang, J., Xu, Z., Cai, T., & Zhu, W. (2020). Accurate prediction of relative binding affinities of a series of HIV-1 protease inhibitors using semi-empirical quantum mechanical charge. Journal of computational chemistry, 41(19), 1773. https://doi.org/10.1002/jcc.26218
Style de citation ChicagoPeng, Cheng, Jinan Wang, Zhijian Xu, Tingting Cai, et Weiliang Zhu. "Accurate Prediction of Relative Binding Affinities of a Series of HIV-1 Protease Inhibitors Using Semi-empirical Quantum Mechanical Charge." Journal of Computational Chemistry 41, no. 19 (2020): 1773. https://dx.doi.org/10.1002/jcc.26218.
Style de citation MLAPeng, Cheng, et al. "Accurate Prediction of Relative Binding Affinities of a Series of HIV-1 Protease Inhibitors Using Semi-empirical Quantum Mechanical Charge." Journal of Computational Chemistry, vol. 41, no. 19, 2020, p. 1773.