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Ensemble-based docking and uncertainties from MD refinement of weak binders: The case of bile acids and the Norovirus receptor domain

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Schulze,  Eric
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

/persons/resource/persons86490

Stein,  Matthias       
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Schulze, E., & Stein, M. (2019). Ensemble-based docking and uncertainties from MD refinement of weak binders: The case of bile acids and the Norovirus receptor domain. Poster presented at EUROPIN Summer School of Drug Design - Vienna, Vienna, Austria.


Cite as: https://hdl.handle.net/21.11116/0000-0006-0BD8-B
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