ExLibris header image
SFX Logo
Title: Contact- and distance-based principal component analysis of protein dynamics
Source:

Journal of Chemical Physics [0021-9606] Matthias Ernst, Florian Sittel and Gerhard Stock yr:2015


Collapse list of basic services Basic
Full text
Full text available via AIP Journals (American Institute of Physics)
GO
Document delivery
Request document via Library/Bibliothek GO
Users interested in this article also expressed an interest in the following:
1. Wu, B. "Estimation and uncertainty of reversible Markov models." The Journal of chemical physics 143.17 (2015): 174101-174101. Link to Full Text for this item Link to SFX for this item
2. Noé, F. "Variational Approach to Molecular Kinetics." Journal of chemical theory and computation 10.4 (2014): 1739-1752. Link to Full Text for this item Link to SFX for this item
3. Dimura, M. "Quantitative FRET studies and integrative modeling unravel the structure and dynamics of biomolecular systems." Current opinion in structural biology 40 (2016): 163-185. Link to SFX for this item
4. Schwantes, Christian R. "Improvements in Markov State Model Construction Reveal Many Non-Native Interactions in the Folding of NTL9." Journal of chemical theory and computation 9.4 (2013): 2000-2009. Link to Full Text for this item Link to SFX for this item
Select All Clear All

Expand list of advanced services Advanced
A service provided by the Library of the Wissenschaftspark Albert Einstein, Potsdam, Germany.
© 2005 SFX by Ex Libris Inc.