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Prediction of binding kinectics of human erythropoetin and its receptor with a two-scale molecular simulation approach

MPS-Authors
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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. (2016). Prediction of binding kinectics of human erythropoetin and its receptor with a two-scale molecular simulation approach. Poster presented at Modeling and Design of Molecular Materials 2016, Trzebnica, Poland.


Cite as: https://hdl.handle.net/21.11116/0000-0001-234A-5
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