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Journal Article

Probing the druggability of membrane-bound Rab5 by molecular dynamics simulations

MPS-Authors
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Edler,  Eileen
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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

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edler_2408345.pdf
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Citation

Edler, E., & Stein, M. (2017). Probing the druggability of membrane-bound Rab5 by molecular dynamics simulations. Journal of Enzyme Inhibition and Medicinal Chemistry, 32(1), 434-443. doi:10.1080/14756366.2016.1260564.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002C-D60D-5
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