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Publications by Sayoko Yamamoto
Application of Paramagnetic NMR-Validated Molecular Dynamics Simulation to the Analysis of a Conformational Ensemble of a Branched Oligosaccharide
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
Related publications
Exploration of Conformational Spaces of Oligosaccharides byCombining Molecular Dynamics Simulation and NMR Spectroscopy
Journal of Computer Chemistry, Japan
Protein Conformational Analysis by Multicanonical Molecular Dynamics Simulation
Seibutsu Butsuri
Analysis and Elimination of a Bias in Targeted Molecular Dynamics Simulations of Conformational Transitions: Application to Calmodulin
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Solid-State NMR Ensemble Dynamics as a Mediator Between Experiment and Simulation
Biophysical Journal
Biophysics
Application of Molecular Dynamics Simulation to Small Systems
Unsupervised Learning of Conformational States Present in Molecular Dynamics Simulation Data for Summarization of Equilibrium Conformational Dynamics
Biophysical Journal
Biophysics
Molecular Dynamics Simulation of the Conformational Changes in the Procaspase 9 Activation
Biophysical Journal
Biophysics
Application of Electron Paramagnetic Resonance Spectroscopy to Probe the Structural Topology, Dynamics and Conformational Changes of S21 Pinholin Protein
Biophysical Journal
Biophysics
Application of a New Ensemble Conserving Quantum Dynamics Simulation Algorithm to Liquid Para-Hydrogen and Ortho-Deuterium
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
