SI: SWAXS-driven molecular dynamics 1 Supporting Information for: Interpretation of solution X-ray scattering by explicit-solvent molecular dynamics

Source URL: cmb.bio.uni-goettingen.de

E. van Ruymbeke RESEARCH INTERESTS The overall objective of my research is to develop mesoscopic models which link structure and dynamics, in order to design soft matter systems (at the molecular level) with desired mac

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PROTEINS: Structure, Function, and Genetics 40:512–Dynamics of Proteins Predicted by Molecular Dynamics Simulations and Analytical Approaches: Application to ␣-Amylase Inhibitor Pemra Doruker, Ali Rana At

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3 The Gaussian Network Model: Theory and Applications A.J. Rader, Chakra Chennubhotla, Lee-Wei Yang, and Ivet Bahar CONTENTS

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• Molecular modelling
• Structural biology
• Chemistry
• Gaussian network model
• Biology
• GNM
• Protein dynamics
• Molecular dynamics
• Turn
• Protein domain
• STING
• Anisotropic Network Model

c 2000 Nonlinear Phenomena in Complex Systems ° Rotational Dynamics of Chiral Molecules A.P. Blokhin and M.F. Gelin Institute of Molecular and Atomic Physics,

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1090 J. Phys. Chem. B 2007, 111, Molecular Dynamics and Continuum Electrostatics Studies of Inactivation in the HERG Potassium Channel

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ETH-Latsis08 - Invited speakers S-8 Some Special Intra-molecular Dynamics in Protonated Ions Takeshi Oka

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VOLUME 79, NUMBER 16 PHYSICAL REVIEW LETTERS 20 OCTOBER 1997

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• Structural biology
• Protein folding
• Biology
• Protein structure
• Molecular modelling
• Chemistry
• Gaussian network model
• Proteins
• Protein dynamics
• Correlation function
• Protein S
• STING

Computational Electrophysiology: The Molecular Dynamics of Ion Channel Permeation and Selectivity in Atomistic Detail

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Dynamics and Energetics of Permeation Through Aquaporins. What Do We Learn from Molecular Dynamics Simulations? ¨ and Bert L. de Groot Jochen S. Hub, Helmut Grubmuller,

Source URL: cmb.bio.uni-goettingen.de