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Exponential Repulsion Improves Structural Predictability of Molecular Docking
- 1.Bazgier, Václav - Berka, K. - Otyepka, M. - Banáš, P.
Exponential Repulsion Improves Structural Predictability of Molecular Docking.
Journal of Computational Chemistry. Roč. 37, č. 28 (2016), s. 2485-2494. ISSN 0192-8651. E-ISSN 1096-987X
Impact factor: 3.229, year: 2016
http://hdl.handle.net/11104/0265352
Number of the records: 1