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Entries: 1-8  
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Molecular dynamics force probe simulations of antibody/antigen unbinding: Entropic control and non-additivity of unbinding forces.
Authors: Heymann, B.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 2001
Title of Journal: Biophysical Journal
Volume: 81
Start Page: 1295
End Page: 1313
Document Type: Article
ID: 226552.0
The fold of human Aquaporin 1.
Authors: de Groot, B. L.; Heymann, B.; Engel, A.; Mitsuoka, K.; Fujiyoshi, Y.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 2000
Title of Journal: Journal of Molecular Biology
Volume: 300
Start Page: 987
End Page: 994,
Document Type: Article
ID: 224405.0
Dynamic force spectroscopy of molecular adhesion bonds.
Authors: Heymann, B.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 2000
Title of Journal: Physical Review Letters
Volume: 84
Start Page: 6126
End Page: 6129
Document Type: Article
ID: 226559.0
Conformations of the rhodopsin third cytoplasmatic loop grafted onto bacteriorhodopsin.
Authors: Heymann, B.; Pfeiffer, M.; Hildebrandt, V.; Kaback, H. R.; Fotiadis, D.; de Groot, B. L.; Engel, A.; Oesterhelt, D.; Mueller, D. J.
Date of Publication (YYYY-MM-DD): 2000
Title of Journal: Structure with Folding and Design
Volume: 8
Start Page: 643
End Page: 653
Document Type: Article
ID: 226564.0
AN02/DNP-hapten unbinding forces studied by molecular dynamics atomic force microscopy simulations.
Authors: Heymann, B.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Chemical Physics Letters
Volume: 303
Start Page: 1
End Page: 9
Document Type: Article
ID: 226560.0
’Chair-boat‘ transitions and side groups affect the stiffness of polysaccharides.
Authors: Heymann, B.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Chemical Physics Letters
Volume: 305
Start Page: 202
End Page: 208
Document Type: Article
ID: 226562.0
Elastic properties of poly(ethylene-glycol) studied by molecular dynamics stretching simulations.
Authors: Heymann, B.; Grubmueller, H.
Date of Publication (YYYY-MM-DD): 1999
Title of Journal: Chemical Physics Letters
Volume: 307
Start Page: 425
End Page: 432
Document Type: Article
ID: 226563.0
Conformational dynamics simulations of proteins.
Editors: Deufelhard, P.
Authors: Eichinger, M.; Heymann, B.; Heller, H.; Grubmueller, H.; Tavan, P.
Place of Publication: Berlin
Publisher: Springer
Date of Publication (YYYY-MM-DD): 1998
Document Type: Book
ID: 224435.0
Entries: 1-8  
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