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Exponential Repulsion Improves Structural Predictability of Molecular Docking
- 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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