M. Winger

发表

Testing of the GROMOS Force-Field Parameter Set 54A8: Structural Properties of Electrolyte Solutions, Lipid Bilayers, and Proteins

Chris Oostenbrink, Maria M. Reif, C. Oostenbrink, 2013, Journal of chemical theory and computation.

Definition and testing of the GROMOS force-field versions 54A7 and 54B7

Andreas P. Eichenberger, A. Mark, Nathan Schmid, 2011, European Biophysics Journal.

Comment on " On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models ' ' by

R. Baron, D. Trzesniak, Gunsteren, 2010 .

Exploring human parainfluenza virus type-1 hemagglutinin-neuraminidase as a target for inhibitor discovery.

T. Haselhorst, J. C. Dyason, M. von Itzstein, 2014, Journal of medicinal chemistry.

Force-field dependence of the conformational properties of α,ω-dimethoxypolyethylene glycol

W. V. van Gunsteren, M. Winger, A. H. de Vries, 2009 .

Structure-guided discovery of potent and dual-acting human parainfluenza virus haemagglutinin–neuraminidase inhibitors

T. Haselhorst, J. C. Dyason, M. von Itzstein, 2014, Nature Communications.

Investigation into the Feasibility of Thioditaloside as a Novel Scaffold for Galectin‐3‐Specific Inhibitors

K. Bum-Erdene, P. Collins, I. Gagarinov, 2013, Chembiochem : a European journal of chemical biology.

Use of Molecular-Dynamics Simulation for Optimizing Protein Stability: Consensus-Designed Ankyrin Repeat Proteins

W. F. Gunsteren, M. Winger, 2008 .

Classical molecular dynamics simulations at different levels of resolution

M. Winger, 2008 .

Exposing the flexibility of human parainfluenza virus hemagglutinin-neuraminidase.

M. von Itzstein, M. Winger, 2012, Journal of the American Chemical Society.

On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models.

Wilfred F van Gunsteren, Riccardo Baron, Daniel Trzesniak, 2009, Physical chemistry chemical physics : PCCP.

Functional and structural characterization of a heparanase.

Gregory D. Tredwell, J. Tiralongo, I. Beacham, 2015, Nature chemical biology.

Reply to the ‘Comment on “On using a too large integration time step in molecular dynamics simulations of coarse-grained molecular models”’ by S. J. Marrink, X. Periole, D. Peter Tieleman and Alex H. de Vries

W. F. Gunsteren, M. Winger, 2010 .

Molecular dynamics simulation of human interleukin-4: comparison with NMR data and effect of pH, counterions and force field on tertiary structure stability

W. V. van Gunsteren, W. V. Gunsteren, M. Winger, 2007 .

Unconditionally energy stable and first-order accurate numerical schemes for the heat equation with uncertain temperature-dependent conductivity pdf

J. A. Fiordilino, M. Winger, M. Winger, 2021, International Journal of Numerical Analysis and Modeling.

On the Conformational Properties of Amylose and Cellulose Oligomers in Solution

W. V. Gunsteren, M. Christen, M. Winger, 2009 .

Investigation into the Feasibility of Thioditaloside as a Novel Scaffold for Galectin‐3‐Specific Inhibitors

K. Bum-Erdene, P. Collins, I. Gagarinov, 2013, Chembiochem : a European journal of chemical biology.