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November 13, 2008
The effect of Asp54 phosphorylation on the energetics and dynamics in the response regulator protein Spo0F studied by molecular dynamics
Günther H Peters
Journal of Molecular Recognition : JMR
|
December 26, 2002
Essential motions in a fungal lipase with bound substrate, covalently attached inhibitor and product
Günther H Peters, Robert P Bywater
The Journal of Physical Chemistry. B
|
February 8, 2012
Protein dynamics in organic media at varying water activity studied by molecular dynamics simulation
Rasmus Wedberg, Jens Abildskov, Günther H Peters
Journal of Molecular Modeling
|
October 14, 2016
In silico study of amphiphilic nanotubes based on cyclic peptides in polar and non-polar solvent
Vinodhkumar Vijayakumar, Ramadoss Vijayaraj, Günther H Peters
Biophysical Chemistry
|
August 5, 2006
Molecular packing in 1-hexanol-DMPC bilayers studied by molecular dynamics simulation
Ulf R Pedersen, Günther H Peters, Peter Westh
The Journal of Chemical Physics
|
April 20, 2005
Methodological problems in pressure profile calculations for lipid bilayers
Jacob Sonne, Flemming Y Hansen, Günther H Peters
The Journal of Physical Chemistry. B
|
August 25, 2016
Theoretical Assessment of Fluorinated Phospholipids in the Design of Liposomal Drug-Delivery Systems
Jesper J Madsen, Peter Fristrup, Günther H Peters
Advances in Clinical Chemistry
|
March 16, 2016
The Importance of Magnesium in the Human Body: A Systematic Literature Review
Sidsel-Marie Glasdam, Stinne Glasdam, Günther H Peters
The Journal of Chemical Physics
|
July 23, 2004
The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces
Morten Ø Jensen, Ole G Mouritsen, Günther H Peters
Biophysical Journal
|
July 9, 2004
Evolution of a rippled membrane during phospholipase A2 hydrolysis studied by time-resolved AFM
Chad Leidy, Ole G Mouritsen, Kent Jørgensen, et al.
Page
of 6
Search research articles
Search
Showing results (1-10 of 56) with videos related to
Sort By:
Page
of 6
Proteins
|
November 13, 2008
The effect of Asp54 phosphorylation on the energetics and dynamics in the response regulator protein Spo0F studied by molecular dynamics
Günther H Peters
Journal of Molecular Recognition : JMR
|
December 26, 2002
Essential motions in a fungal lipase with bound substrate, covalently attached inhibitor and product
Günther H Peters, Robert P Bywater
The Journal of Physical Chemistry. B
|
February 8, 2012
Protein dynamics in organic media at varying water activity studied by molecular dynamics simulation
Rasmus Wedberg, Jens Abildskov, Günther H Peters
Journal of Molecular Modeling
|
October 14, 2016
In silico study of amphiphilic nanotubes based on cyclic peptides in polar and non-polar solvent
Vinodhkumar Vijayakumar, Ramadoss Vijayaraj, Günther H Peters
Biophysical Chemistry
|
August 5, 2006
Molecular packing in 1-hexanol-DMPC bilayers studied by molecular dynamics simulation
Ulf R Pedersen, Günther H Peters, Peter Westh
The Journal of Chemical Physics
|
April 20, 2005
Methodological problems in pressure profile calculations for lipid bilayers
Jacob Sonne, Flemming Y Hansen, Günther H Peters
The Journal of Physical Chemistry. B
|
August 25, 2016
Theoretical Assessment of Fluorinated Phospholipids in the Design of Liposomal Drug-Delivery Systems
Jesper J Madsen, Peter Fristrup, Günther H Peters
Advances in Clinical Chemistry
|
March 16, 2016
The Importance of Magnesium in the Human Body: A Systematic Literature Review
Sidsel-Marie Glasdam, Stinne Glasdam, Günther H Peters
The Journal of Chemical Physics
|
July 23, 2004
The hydrophobic effect: molecular dynamics simulations of water confined between extended hydrophobic and hydrophilic surfaces
Morten Ø Jensen, Ole G Mouritsen, Günther H Peters
Biophysical Journal
|
July 9, 2004
Evolution of a rippled membrane during phospholipase A2 hydrolysis studied by time-resolved AFM
Chad Leidy, Ole G Mouritsen, Kent Jørgensen, et al.
Page
of 6