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  The Structural Dynamics of Soluble and Membrane Proteins Explored through Molecular Simulations

Yazdi, S. (2016). The Structural Dynamics of Soluble and Membrane Proteins Explored through Molecular Simulations. PhD Thesis, Otto-von-Guericke-Universität, Magdeburg.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002C-368C-0 Version Permalink: https://hdl.handle.net/21.11116/0000-0003-D289-5
Genre: Thesis

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SamiraYazdi_Dissertation.pdf (Publisher version), 5MB
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 Creators:
Yazdi, Samira1, Author           
Affiliations:
1Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738148              

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Language(s): eng - English
 Dates: 2016-09-27
 Publication Status: Accepted / In Press
 Pages: 116
 Publishing info: Magdeburg : Otto-von-Guericke-Universität
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.25673/4464
 Degree: PhD

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