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Single-coordinate-driving method for molecular docking: application to modeling of guest inclusion in cyclodextrin

J Koca1, M Ludin, S Pérez

  • 1Laboratory of Biomolecular Structure and Dynamics, Faculty of Science, Masaryk University, Brno, Czech Republic.

Journal of Molecular Graphics & Modelling
|September 20, 2000
PubMed

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