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Publications by Catherine Hervé Du Penhoat
A Hydration Study of (1→4) and (1→6) Linked Α-Glucans by Comparative 10 Ns Molecular Dynamics Simulations and 500-MHz NMR
Journal of Computational Chemistry
Computational Mathematics
Chemistry
Related publications
Molecular Dynamics Simulations of 1/2 A〈1 1 1〉 Screw Dislocation in Ta
Materials Science & Engineering A: Structural Materials: Properties, Microstructure and Processing
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Nanoscience
Nanotechnology
Figure 6: Superimposition of Trajectory Structures at 1 Ns Interval of 10 Ns MD Simulation.
Understanding Three Hydration-Dependent Transitions of Zwitterionic Carboxybetaine Hydrogel by Molecular Dynamics Simulations
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
A PHARMACOLOGICAL STUDY OF 6-Hydroxy-4a, 10-Trimethylene-1, 2, 3, 4, 4a, 9, 10, L0a-Octahydrophenanthridine
The Japanese Journal of Pharmacology
REPRODUCTIVE AND DEVELOPMENTAL TOXICITY STUDIES OF LACTITOL (NS-4) (1) : Fertility Study in Rats by Oral Administration
Journal of Toxicological Sciences
Medicine
Toxicology
Molecular Dynamics Simulations of Lipid-Linked Oligosaccharide in Membrane Bilayers
Biophysical Journal
Biophysics
Molecular Simulations of the Fluctuating Conformational Dynamics of Α-Synuclein
Biophysical Journal
Biophysics
Structure of the 30 kDa HIV-1 RNA Dimerization Signal by a Hybrid Cryo-Em, NMR, and Molecular Dynamics Approach
Structure
Structural Biology
Molecular Biology
Inhibition of the Activity of HIV-1 Protease Through Antibody Binding and Mutations Probed by Molecular Dynamics Simulations
Scientific Reports
Multidisciplinary
