Lill, M. A. (2011). Efficient incorporation of protein flexibility and dynamics into molecular docking simulations.
Style de citation ChicagoLill, Markus A. Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations. 2011.
Style de citation MLALill, Markus A. Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations. 2011.
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