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Physical Chemistry Chemical Physics : PCCP
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June 10, 2010
How does proteinase 3 interact with lipid bilayers?
Torben Broemstrup, Nathalie Reuter
Plos Computational Biology
|
July 27, 2018
A model for hydrophobic protrusions on peripheral membrane proteins
Edvin Fuglebakk, Nathalie Reuter
Biophysical Journal
|
August 5, 2010
Molecular dynamics simulations of mixed acidic/zwitterionic phospholipid bilayers
Torben Broemstrup, Nathalie Reuter
Plos Computational Biology
|
March 26, 2016
Similarity in Shape Dictates Signature Intrinsic Dynamics Despite No Functional Conservation in TIM Barrel Enzymes
Sandhya P Tiwari, Nathalie Reuter
Current Opinion in Structural Biology
|
December 30, 2017
Conservation of intrinsic dynamics in proteins-what have computational models taught us?
Sandhya P Tiwari, Nathalie Reuter
FEBS Letters
|
November 21, 2007
Differences in the substrate binding sites of murine and human proteinase 3 and neutrophil elastase
Eric Hajjar, Brice Korkmaz, Nathalie Reuter
BMC Bioinformatics
|
July 3, 2007
TMM@: a web application for the analysis of transmembrane helix mobility
Lars Skjaerven, Inge Jonassen, Nathalie Reuter
The Journal of Physical Chemistry. A
|
September 29, 2009
Challenges in pKa predictions for proteins: the case of Asp213 in human proteinase 3
Eric Hajjar, Annick Dejaegere, Nathalie Reuter
Future Medicinal Chemistry
|
November 22, 2011
Dynamics, flexibility and ligand-induced conformational changes in biological macromolecules: a computational approach
Lars Skjaerven, Nathalie Reuter, Aurora Martinez
Bioinformatics (Oxford, England)
|
July 17, 2012
Measuring and comparing structural fluctuation patterns in large protein datasets
Edvin Fuglebakk, Julián Echave, Nathalie Reuter
Page
of 8
Search research articles
Search
Showing results (1-10 of 76) with videos related to
Sort By:
Page
of 8
Physical Chemistry Chemical Physics : PCCP
|
June 10, 2010
How does proteinase 3 interact with lipid bilayers?
Torben Broemstrup, Nathalie Reuter
Plos Computational Biology
|
July 27, 2018
A model for hydrophobic protrusions on peripheral membrane proteins
Edvin Fuglebakk, Nathalie Reuter
Biophysical Journal
|
August 5, 2010
Molecular dynamics simulations of mixed acidic/zwitterionic phospholipid bilayers
Torben Broemstrup, Nathalie Reuter
Plos Computational Biology
|
March 26, 2016
Similarity in Shape Dictates Signature Intrinsic Dynamics Despite No Functional Conservation in TIM Barrel Enzymes
Sandhya P Tiwari, Nathalie Reuter
Current Opinion in Structural Biology
|
December 30, 2017
Conservation of intrinsic dynamics in proteins-what have computational models taught us?
Sandhya P Tiwari, Nathalie Reuter
FEBS Letters
|
November 21, 2007
Differences in the substrate binding sites of murine and human proteinase 3 and neutrophil elastase
Eric Hajjar, Brice Korkmaz, Nathalie Reuter
BMC Bioinformatics
|
July 3, 2007
TMM@: a web application for the analysis of transmembrane helix mobility
Lars Skjaerven, Inge Jonassen, Nathalie Reuter
The Journal of Physical Chemistry. A
|
September 29, 2009
Challenges in pKa predictions for proteins: the case of Asp213 in human proteinase 3
Eric Hajjar, Annick Dejaegere, Nathalie Reuter
Future Medicinal Chemistry
|
November 22, 2011
Dynamics, flexibility and ligand-induced conformational changes in biological macromolecules: a computational approach
Lars Skjaerven, Nathalie Reuter, Aurora Martinez
Bioinformatics (Oxford, England)
|
July 17, 2012
Measuring and comparing structural fluctuation patterns in large protein datasets
Edvin Fuglebakk, Julián Echave, Nathalie Reuter
Page
of 8