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    molecular dynamics


    http://www.yso.fi/onto/yso/p29332


    Related projects

    • Excitation energy transfer in chemical and biological systems
        • Morozov, Dmitry
      • Department of Chemistry
      • Academy of Finland
      01/09/2015-31/08/2018


    Related publications and other outputs

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    • Explicit proton transfer in classical molecular dynamics simulations (2014) Wolf, Maarten G.; et al.; A1; OA
    • Density functional/molecular dynamics simulations of phase-change materials (2013) Kalikka, Janne; G5; OA
    • Molecular mechanism of T-cell protein tyrosine phosphatase (TCPTP) activation by mitoxantrone. (2013) Ylilauri, Mikko; et al.; A1
    • Virtual screening: development of a novel structure-based method (2013) Virtanen, Salla; G5; OA
    • Structural Mechanism of N-Methyl-D-Aspartate Receptor Type 1 Partial Agonism (2012) Ylilauri, Mikko; et al.; A1; OA
    • Full and Partial Agonism of Ionotropic Glutamate Receptors Indicated by Molecular Dynamics Simulations (2011) Postila, Pekka; et al.; A1
    • Rational drug discovery: structural studies of protein-ligand complexes (2011) Nurminen, Elisa; G5; OA
    • Dynamics of the ligand-binding domains of ionotropic glutamate receptors (2010) Postila, Pekka; G5; OA
    • Efficient virtual screening using multiple protein conformations described as negative images of the ligand-binding site (2010) Virtanen, Salla; et al.; A1
    • Exploring kainate receptor pharmacology using molecular dynamics simulations (2010) Postila, Pekka; et al.; A1; OA

    Last updated on 2017-13-02 at 08:06

       
     


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