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

Schulze, Eric; Stein, Matthias

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

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.

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Datensatz-Permalink: https://hdl.handle.net/21.11116/0000-0001-234A-5 Versions-Permalink: https://hdl.handle.net/21.11116/0000-0001-234B-4

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Urheber:
Schulze, Eric^{1, 2}, Autor
Stein, Matthias¹, Autor

Affiliations:
1Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738148
2International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, DE, ou_1738143