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Exponential Repulsion Improves Structural Predictability of Molecular Docking

  1. 1.
    BAZGIER, V., BERKA, K., OTYEPKA, M., BANÁŠ, P. Exponential Repulsion Improves Structural Predictability of Molecular Docking. Journal of Computational Chemistry. 2016, 37(28), 2485-2494. ISSN 0192-8651. E-ISSN 1096-987X. Available: doi: 10.1002/jcc.24473
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