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  Atomistic simulation of single molecule experiments: Molecular machines and a dynasome perspective.

Grubmüller, H. (2015). Atomistic simulation of single molecule experiments: Molecular machines and a dynasome perspective. FEBS Journal, 282(Suppl. 1), 46-46. doi:10.1111/febs.13320.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-0819-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-10EE-C
Genre: Conference Paper

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http://onlinelibrary.wiley.com/doi/10.1111/febs.2015.282.issue-S1/issuetoc (Publisher version)
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 Creators:
Grubmüller, H.1, Author           
Affiliations:
1Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 2015-07
 Publication Status: Published online
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1111/febs.13320
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Title: 40th Congress of the Federation of European Biochemical Societies (FEBS) - The Biochemical Basis of Life
Place of Event: Berlin
Start-/End Date: 2015-07-04 - 2015-07-09

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Title: FEBS Journal
Source Genre: Journal
 Creator(s):
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Publ. Info: -
Pages: - Volume / Issue: 282 (Suppl. 1) Sequence Number: - Start / End Page: 46 - 46 Identifier: -