Search Results - Ganotra, Gaurav K

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  1. 1
    New approaches for computing ligand–receptor binding kinetics

    New approaches for computing ligand–receptor binding kinetics by Bruce, Neil J, Ganotra, Gaurav K, Kokh, Daria B, Sadiq, S Kashif, Wade, Rebecca C

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  2. 2
    Prediction of Drug–Target Binding Kinetics by Comparative Binding Energy Analysis

    Prediction of Drug–Target Binding Kinetics by Comparative Binding Energy Analysis by Ganotra, Gaurav K, Wade, Rebecca C

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  3. 3
    KBbox: A Toolbox of Computational Methods for Studying the Kinetics of Molecular Binding

    KBbox: A Toolbox of Computational Methods for Studying the Kinetics of Molecular Binding by Bruce, Neil J, Ganotra, Gaurav K, Richter, Stefan, Wade, Rebecca C

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  4. 4
    Halogen–Aromatic π Interactions Modulate Inhibitor Residence Times

    Halogen–Aromatic π Interactions Modulate Inhibitor Residence Times by Heroven, Christina, Georgi, Victoria, Ganotra, Gaurav K., Brennan, Paul, Wolfreys, Finn, Wade, Rebecca C., Fernández‐Montalván, Amaury E., Chaikuad, Apirat, Knapp, Stefan

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  5. 5
    Halogenaromatische π‐Wechselwirkungen modulieren die Verweilzeit von Inhibitoren

    Halogenaromatische π‐Wechselwirkungen modulieren die Verweilzeit von Inhibitoren by Heroven, Christina, Georgi, Victoria, Ganotra, Gaurav K., Brennan, Paul, Wolfreys, Finn, Wade, Rebecca C., Fernández‐Montalván, Amaury E., Chaikuad, Apirat, Knapp, Stefan

    Published in Angewandte Chemie
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  6. 6
    Halogenaromatische π‐Wechselwirkungen modulieren die Verweilzeit von Inhibitoren

    Halogenaromatische π‐Wechselwirkungen modulieren die Verweilzeit von Inhibitoren by Heroven, Christina, Georgi, Victoria, Ganotra, Gaurav K., Brennan, Paul, Wolfreys, Finn, Wade, Rebecca C., Fernández‐Montalván, Amaury E., Chaikuad, Apirat, Knapp, Stefan

    Published in Angewandte Chemie
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