Zhou, Z., Wang, Y., & Bryant, S. H. (2009). Computational analysis of the cathepsin B inhibitors activities through LR-MMPBSA binding affinity calculation based on docked complex. Journal of computational chemistry, 30(14), 2165. https://doi.org/10.1002/jcc.21214
Style de citation ChicagoZhou, Zhigang, Yanli Wang, et Stephen H. Bryant. "Computational Analysis of the Cathepsin B Inhibitors Activities Through LR-MMPBSA Binding Affinity Calculation Based on Docked Complex." Journal of Computational Chemistry 30, no. 14 (2009): 2165. https://dx.doi.org/10.1002/jcc.21214.
Style de citation MLAZhou, Zhigang, et al. "Computational Analysis of the Cathepsin B Inhibitors Activities Through LR-MMPBSA Binding Affinity Calculation Based on Docked Complex." Journal of Computational Chemistry, vol. 30, no. 14, 2009, p. 2165.