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Entries: 1-10  
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Predicting free energy changes using structural ensembles.
Authors: Benedix, A.; Becker, C. M.; de Groot, B. L.; Caflisch, A.; Boeckmann, R. A.
Date of Publication (YYYY-MM-DD): 2009-01
Title of Journal: Nature Methods
Volume: 6
Issue / Number: 1
Start Page: 3
End Page: 4
Document Type: Article
ID: 400877.0
Kinetics, statistics, and energetics of lipid membrane electroporation studied by molecular dynamics simulations.
Authors: Boeckmann, R. A.; de Groot, B. L.; Kakorin, S.; Neumann, E.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 2008
Title of Journal: Biophysical Journal
Volume: 95
Start Page: 1837
End Page: 1850
Document Type: Article
ID: 376832.0
Proteindynamik-Simulationen. Molekulare Nanomaschinen unter der Lupe.
Authors: de Groot, B. L.; Boeckmann, R. A.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 2006
Title of Journal: Physik in unserer Zeit
Volume: 37
Start Page: 73
End Page: 79
Document Type: Article
ID: 288103.0
Differential peptide dynamics is linked to major histocompatibility complex polymorphism
Authors: Poehlmann, T.; Boeckmann, R. A.; Grubmueller, H.; Uchanska-Ziegler, B.; Ziegler, A.; Alexiev, U.
Date of Publication (YYYY-MM-DD): 2004-07-02
Title of Journal: Journal of Biological Chemistry
Volume: 279
Issue / Number: 27
Start Page: 28197
End Page: 28201
Document Type: Article
ID: 219278.0
Multistep binding of divalent cations to phospholipid bilayers: A molecular dynamics study
Authors: Boeckmann, R. A.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 2004
Title of Journal: Angewandte Chemie-International Edition
Volume: 43
Issue / Number: 8
Start Page: 1021
End Page: 1024
Document Type: Article
ID: 124904.0
Conformational dynamics of the F-1-ATPase beta-subunit: A molecular dynamics study
Authors: Boeckmann, R. A.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 2003-09
Title of Journal: Biophysical Journal
Volume: 85
Issue / Number: 3
Start Page: 1482
End Page: 1491
Document Type: Article
ID: 123930.0
Effect of sodium chloride on a lipid bilayer
Authors: Boeckmann, R. A.; Hac, A. E.; Heimburg, T.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 2003-09
Title of Journal: Biophysical Journal
Volume: 85
Issue / Number: 3
Start Page: 1647
End Page: 1655
Document Type: Article
ID: 123990.0
Nanoseconds molecular dynamics simulation of primary mechanical energy transfer steps in F1-ATP synthase.
Authors: Boeckmann, R. A.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 2003-03
Title of Journal: Abstracts of Papers of the American Chemical Society
Volume: 225
Start Page: U519
End Page: U520
Document Type: Article
ID: 218392.0
Molekulare Dynamik von Proteinen: Von der a-Helix zur ATP Synthase
Authors: Boeckmann, R. A.
Name of University: Georg-August-Universität
Place of University: Göttingen
Date of Approval (YYYY-MM-DD): 2002-04-26
Document Type: PhD-Thesis
ID: 21307.0
Nanoseconds molecular dynamics simulation of primary mechanical energy transfer steps in F-1-ATP synthase
Authors: Boeckmann, R. A.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 2002-03
Title of Journal: Nature Structural Biology
Volume: 9
Issue / Number: 3
Start Page: 198
End Page: 202
Document Type: Article
ID: 17124.0
Entries: 1-10  
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