Search Results - Markus A. Lill

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  1. 1
    Protein Pharmacophore Selection Using Hydration-Site Analysis

    Protein Pharmacophore Selection Using Hydration-Site Analysis by Bingjie Hu, Markus A. Lill

    Published 2012
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  2. 2
    WATsite: Hydration site prediction program with PyMOL interface

    WATsite: Hydration site prediction program with PyMOL interface by Bingjie Hu, Markus A. Lill

    Published 2014
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  3. 3
    Proton shuttle in green fluorescent protein studied by dynamic simulations

    Proton shuttle in green fluorescent protein studied by dynamic simulations by Markus A. Lill, Volkhard Helms

    Published 2002
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  4. 4
    Substrate tunnels in enzymes: Structure–function relationships and computational methodology

    Substrate tunnels in enzymes: Structure–function relationships and computational methodology by Laura J. Kingsley, Markus A. Lill

    Published 2015
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  5. 5
    Dynamic Water Networks in Cytochrome c Oxidase from Paracoccus denitrificans Investigated by Molecular Dynamics Simulations

    Dynamic Water Networks in Cytochrome c Oxidase from Paracoccus denitrificans Investigated by Molecular Dynamics Simulations by Elena Olkhova, Michael C. Hutter, Markus A. Lill, Volkhard Helms, Hartmut Michel

    Published 2004
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  6. 6
    Challenges Predicting Ligand-Receptor Interactions of Promiscuous Proteins: The Nuclear Receptor PXR

    Challenges Predicting Ligand-Receptor Interactions of Promiscuous Proteins: The Nuclear Receptor PXR by Sean Ekins, Sandhya Kortagere, Manisha Iyer, Erica J. Reschly, Markus A. Lill, Matthew R. Redinbo, Matthew D. Krasowski

    Published 2009
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  7. 7
    Mapping the Catechol Binding Site in Dopamine D<sub>1</sub>Receptors: Synthesis and Evaluation of Two Parallel Series of Bicyclic Dopamine Analogues

    Mapping the Catechol Binding Site in Dopamine D<sub>1</sub>Receptors: Synthesis and Evaluation of Two Parallel Series of Bicyclic Dopamine Analogues by Lisa A. Bonner, Uros Laban, Benjamin R. Chemel, Jose I. Juncosa, Markus A. Lill, Val J. Watts, David E. Nichols

    Published 2011
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  8. 8
    Extensive Rigid Analogue Design Maps the Binding Conformation of Potent <i>N</i>-Benzylphenethylamine 5-HT<sub>2A</sub> Serotonin Receptor Agonist Ligands

    Extensive Rigid Analogue Design Maps the Binding Conformation of Potent <i>N</i>-Benzylphenethylamine 5-HT<sub>2A</sub> Serotonin Receptor Agonist Ligands by Jose I. Juncosa, Martin Hansen, Lisa A. Bonner, Juan Pablo Cueva, Rebecca L. Maglathlin, John D. McCorvy, Danuta Marona‐Lewicka, Markus A. Lill, David E. Nichols

    Published 2012
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