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Journal of Chemical Theory and Computation
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December 8, 2015
Extracting Markov Models of Peptide Conformational Dynamics from Simulation Data
Verena Schultheis, Thomas Hirschberger, Heiko Carstens, et al.
Biochemistry
|
March 23, 2005
Multiple loop conformations of peptides predicted by molecular dynamics simulations are compatible with nuclear magnetic resonance
Heiko Carstens, Christian Renner, Alexander G Milbradt, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 13, 2002
Ultrafast spectroscopy reveals subnanosecond peptide conformational dynamics and validates molecular dynamics simulation
Sebastian Spörlein, Heiko Carstens, Helmut Satzger, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
December 8, 2015
Extracting Markov Models of Peptide Conformational Dynamics from Simulation Data
Verena Schultheis, Thomas Hirschberger, Heiko Carstens, et al.
Biochemistry
|
March 23, 2005
Multiple loop conformations of peptides predicted by molecular dynamics simulations are compatible with nuclear magnetic resonance
Heiko Carstens, Christian Renner, Alexander G Milbradt, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 13, 2002
Ultrafast spectroscopy reveals subnanosecond peptide conformational dynamics and validates molecular dynamics simulation
Sebastian Spörlein, Heiko Carstens, Helmut Satzger, et al.
Page
of 1