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Methods in Molecular Biology (Clifton, N.J.)
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October 5, 2012
Simulating DNA by molecular dynamics: aims, methods, and validation
Nicolas Foloppe, Marc Guéroult, Brigitte Hartmann
Biochemistry
|
July 25, 2013
Understanding the -C-X1-X2-C- motif in the active site of the thioredoxin superfamily: E. coli DsbA and its mutants as a model system
Andrey Karshikoff, Lennart Nilsson, Nicolas Foloppe
Plos One
|
January 7, 2011
Understanding the sequence-dependence of DNA groove dimensions: implications for DNA interactions
Christophe Oguey, Nicolas Foloppe, Brigitte Hartmann
Antioxidants & Redox Signaling
|
July 4, 2012
Understanding the pK(a) of redox cysteines: the key role of hydrogen bonding
Goedele Roos, Nicolas Foloppe, Joris Messens
Journal of Chemical Theory and Computation
|
December 8, 2015
Intrinsic Relative Stabilities of the Neutral Tautomers of Arginine Side-Chain Models
Jan Norberg, Nicolas Foloppe, Lennart Nilsson
The Journal of Physical Chemistry. B
|
October 29, 2014
Motions and entropies in proteins as seen in NMR relaxation experiments and molecular dynamics simulations
Olof Allnér, Nicolas Foloppe, Lennart Nilsson
Molecular Informatics
|
July 28, 2016
Rigorous Free Energy Calculations in Structure-Based Drug Design
Julien Michel, Nicolas Foloppe, Jonathan W Essex
Drug Discovery Today
|
October 24, 2006
Towards the discovery of drug-like RNA ligands?
Nicolas Foloppe, Natalia Matassova, Fareed Aboul-Ela
Biochemistry
|
September 13, 2012
The -Cys-X1-X2-Cys- motif of reduced glutaredoxins adopts a consensus structure that explains the low pK(a) of its catalytic cysteine
Nicolas Foloppe, Alexios Vlamis-Gardikas, Lennart Nilsson
Journal of Molecular Biology
|
August 6, 2008
Importance of accurate DNA structures in solution: the Jun-Fos model
Brahim Heddi, Nicolas Foloppe, Christophe Oguey, et al.
Page
of 6
Search research articles
Search
Showing results (11-20 of 53) with videos related to
Sort By:
Page
of 6
Methods in Molecular Biology (Clifton, N.J.)
|
October 5, 2012
Simulating DNA by molecular dynamics: aims, methods, and validation
Nicolas Foloppe, Marc Guéroult, Brigitte Hartmann
Biochemistry
|
July 25, 2013
Understanding the -C-X1-X2-C- motif in the active site of the thioredoxin superfamily: E. coli DsbA and its mutants as a model system
Andrey Karshikoff, Lennart Nilsson, Nicolas Foloppe
Plos One
|
January 7, 2011
Understanding the sequence-dependence of DNA groove dimensions: implications for DNA interactions
Christophe Oguey, Nicolas Foloppe, Brigitte Hartmann
Antioxidants & Redox Signaling
|
July 4, 2012
Understanding the pK(a) of redox cysteines: the key role of hydrogen bonding
Goedele Roos, Nicolas Foloppe, Joris Messens
Journal of Chemical Theory and Computation
|
December 8, 2015
Intrinsic Relative Stabilities of the Neutral Tautomers of Arginine Side-Chain Models
Jan Norberg, Nicolas Foloppe, Lennart Nilsson
The Journal of Physical Chemistry. B
|
October 29, 2014
Motions and entropies in proteins as seen in NMR relaxation experiments and molecular dynamics simulations
Olof Allnér, Nicolas Foloppe, Lennart Nilsson
Molecular Informatics
|
July 28, 2016
Rigorous Free Energy Calculations in Structure-Based Drug Design
Julien Michel, Nicolas Foloppe, Jonathan W Essex
Drug Discovery Today
|
October 24, 2006
Towards the discovery of drug-like RNA ligands?
Nicolas Foloppe, Natalia Matassova, Fareed Aboul-Ela
Biochemistry
|
September 13, 2012
The -Cys-X1-X2-Cys- motif of reduced glutaredoxins adopts a consensus structure that explains the low pK(a) of its catalytic cysteine
Nicolas Foloppe, Alexios Vlamis-Gardikas, Lennart Nilsson
Journal of Molecular Biology
|
August 6, 2008
Importance of accurate DNA structures in solution: the Jun-Fos model
Brahim Heddi, Nicolas Foloppe, Christophe Oguey, et al.
Page
of 6