Bazgier, V., Berka, K., Otyepka, M., & Banáš, P. (2016). Exponential repulsion improves structural predictability of molecular docking. Journal of computational chemistry, 37(28), 2485. https://doi.org/10.1002/jcc.24473
Style de citation ChicagoBazgier, Václav, Karel Berka, Michal Otyepka, et Pavel Banáš. "Exponential Repulsion Improves Structural Predictability of Molecular Docking." Journal of Computational Chemistry 37, no. 28 (2016): 2485. https://dx.doi.org/10.1002/jcc.24473.
Style de citation MLABazgier, Václav, et al. "Exponential Repulsion Improves Structural Predictability of Molecular Docking." Journal of Computational Chemistry, vol. 37, no. 28, 2016, p. 2485.
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