Dr. Moritz Winger: Difference between revisions
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'''Education''' | '''Education''' | ||
2005 – 2008 ETH Zürich, Zurich, Switzerland: PhD in the group of Prof. W. F. van Gunsteren | 2005 – 2008 ETH Zürich, Zurich, Switzerland: PhD in the group of Prof. W. F. van Gunsteren | ||
Thesis: Classical Molecular Dynamics Simulations at different Levels of Resolution: Force Field Development and Applications (Diss. ETH No. 18076) | Thesis: Classical Molecular Dynamics Simulations at different Levels of Resolution: Force Field Development and Applications (Diss. ETH No. 18076) | ||
1999 – 2004 ETH Zurich, Zurich, Switzerland: Dipl. Chem. | 1999 – 2004 ETH Zurich, Zurich, Switzerland: Dipl. Chem. | ||
Diploma Thesis in the group of Prof. W. F. van Gunsteren: Molecular Dynamics Simulation of Interleukin-4 at two different pH-values | Diploma Thesis in the group of Prof. W. F. van Gunsteren: Molecular Dynamics Simulation of Interleukin-4 at two different pH-values | ||
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Publications''' | '''Publications''' | ||
M. Winger, H. Yu, C. Redfield, W.F. van Gunsteren, Molecular dynamics | M. Winger, H. Yu, C. Redfield, W.F. van Gunsteren, Molecular dynamics | ||
simulations of human interleukin-4: comparison with NMR data and | simulations of human interleukin-4: comparison with NMR data and | ||
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M. Winger, D. Trzesniak, R. Baron, W. F. van Gunsteren, On using a too large | M. Winger, D. Trzesniak, R. Baron, W. F. van Gunsteren, On using a too large | ||
integration time step in MD simulations of coarse-grained molecular | integration time step in MD simulations of coarse-grained molecular | ||
models, Phys. Chem. Chem. Phys. ( | models, Phys. Chem. Chem. Phys. 11 (2009), 1934-1941 | ||
Revision as of 01:06, 11 September 2009
Education
2005 – 2008 ETH Zürich, Zurich, Switzerland: PhD in the group of Prof. W. F. van Gunsteren Thesis: Classical Molecular Dynamics Simulations at different Levels of Resolution: Force Field Development and Applications (Diss. ETH No. 18076) 1999 – 2004 ETH Zurich, Zurich, Switzerland: Dipl. Chem. Diploma Thesis in the group of Prof. W. F. van Gunsteren: Molecular Dynamics Simulation of Interleukin-4 at two different pH-values
Publications
M. Winger, H. Yu, C. Redfield, W.F. van Gunsteren, Molecular dynamics simulations of human interleukin-4: comparison with NMR data and effect of pH, counterions and force field on tertiary structure stability, Mol. Sim. 33 (2007), 1143-1154
M. Winger, W. F. van Gunsteren, Use of molecular-dynamics simulation for optimizing protein stability: consensus-designed ankyrin repeat proteins, Helv. Chim. Acta 91 (2008), 1605-1613
M. Winger, A. H. de Vries, W. F. van Gunsteren, Force-field dependence of the conformational properties of, -dimethoxypolyethylene glycol, Mol. Phys. (2008), accepted for publication
M. Winger, M. Christen, W. F. van Gunsteren, On the conformational properties of amylose and cellulose oligomers in solution, Int. J. Carb. Chem. (2008), accepted for publication
M. Winger, D. Trzesniak, R. Baron, W. F. van Gunsteren, On using a too large integration time step in MD simulations of coarse-grained molecular models, Phys. Chem. Chem. Phys. 11 (2009), 1934-1941
