Department home Homepage Institute Disclaimer Site Map Research Projects Gallery Publications Staff Jobs PhD programs Teaching & Conferences Downloads Contact Site Map     / home / Site Map /   Research Projects   Force Probe Molecular Dynamics   The mechanical properties of icosahedral viral shells   Streptavidin   Unbinding Simulations of the AN02-Antibody-DNP-Hapten Complex   Tension induced titin kinase activation   Ligand Release Pathways and Discrimination in Bombyx mori Pheromone Binding Protein   Molecular dynamics simulations of the F1-ATPase   What is the Role of the Head-Tail Connector During DNA Translocation in Phi 29?   Elasticity of Secondary Structure Elements   Protein Unfolding - Polymer Physics   Aqueous urea solution: structure, energetics, and urea aggregation   Urea Driven Protein Denaturation   Ubiquitin Unfolding and Refolding   Light Driven Polymer Switching   Simulation of AFM Stretching Experiments I: Mechanical Properties of Polysaccharides   Simulation of AFM Stretching Experiments II: Mechanical Properties of Poly-Ethylenglycol (PEG)   Special Systems   Mechanical energy transduction in F1-ATPase   Differential peptide dynamics is linked to MHC polymorphism   Conformational Flexibility of Prions   Photoswitching mechanism of the fluorescent protein asFP595   Systematic Search for a "Back Door" in Acetylcholinesterase   Spontaneous closing of the exportin Cse1p   Aquaporines   Simulation and Interpretation of Experiments   Insulin Aggregation   Structure Ensembles from Solid State NMR   Simulation of Fluorescence Anisotropy Experiments   Theory of dynamic force spectroscopy   FRET   Simulation of Membrane X-ray and Neutron Scattering   DNA/RNA Dynamics, Recognition   DNA Base-Flipping   Predicting the Binding Affinity of the Transcription Factor ZIF268   U4 snRNA Kink-Turn   Membrane Physics, Pores, and Fusion   Selectivity of Aquaporin 1 Against Protons   Aquaporin Efficiency and Selectivity   Molecular Anatomy of Synaptic Vesicles   Conformational Switching Dynamics of Syntaxin 1   Computational Electrophysiology   Gromacs   Effect of Sodium Chloride on Lipid Bilayers   Aquaporin Inhibition   Stiffness of the Juxtamembrane Region of the t-SNARE Syntaxin 1A   Theoretical and Methods Advancements   GeneralizedCorrelations   Constant pH molecular dynamics simulations   usage   CGI   Optimized Scaling for GROMACS   Predicting Unimolecular Chemical Reactions: Chemical Flooding   Predicting Conformational Transitions: Conformational Flooding   Conformational dynamics of proteins   Flooding in Gromacs: Accelerated barrier crossings in molecular dynamics   Gallery   Publications   Members   Former members   Former guests and visiting scientists   Job Offers   PhD/Postdoc Positions   PhD programs   Biophysics School   IMPRS   Teaching & Conferences   Theoretische und computergestützte Biophysik: Einführung (WiSe 2011/2012)   Theoretische und computergestützte Biophysik: Konzepte und Methoden (WiSe 2011/2012)   2011/2012 WiSe: Biophysik II   projects for thesis   Bachelor - Physics   Past Lectures   2011 SoSe: Computergestützte Biophysik II   2010/2011 WiSe: Computergestützte Biophysik I   2010/2011 WiSe: Biophysik II   2009 SoSe: Computergestützte Biophysik II   2009/2010 WiSe: Computergestützte Biophysik I   2009/2010 WiSe: Einführung in die Biophysik II   2008 SoSe: Computergestützte Biophysik II   2008/2009 WiSe: Einführung in die Biophysik II   2008/2009 WiSe: Computergestützte Biophysik I   2007 SoSe: Computergestützte Biophysik II   2007/2008 WiSe: Computergestützte Biophysik I   2006 SoSe: Computersimulation biomolekularer Prozesse   2006/2007 WiSe: Computergestützte Biophysik I   2005 SoSe: Einführung in die Biophysik   2005/2006 WiSe: Computersimulation biomolekularer Prozesse   2004/2005 WiSe: Computersimulation biomolekularer Prozesse   2004/2005 WiSe: Einführung in die Biophysik   2003 SoSe: Theoretische Molekulare Biophysik II   2002/2003 WiSe: Theoretische Molekulare Biophysik I   IDL Crash Course   Department Wiki   Hünfeld   Organization   Program   Poster Program   Registration   Location / travel   Conference Pictures   Past Conferences   Huenfeld2001_2011   EICOS 2007   Nanomot Communication Platform   Project Leaders   Meetings   Presentations   Proposals   Downloads   G_permute   FRETsg   FretTrace   EGO VIII   Solvate   Full Correlation Analysis of Conformational Protein Dynamics   CuTLat   GROMACS MD Benchmark   Contact   How to find us Print version   Top © 2011, Max Planck Institute for Biophysical Chemistry, Göttingen