M. G. Wolf

发表

Modeling amyloid fibril formation: a free-energy approach.

S. D. de Leeuw, M. G. Wolf, Jeroen van Gestel, 2008, Methods in molecular biology.

Anomalous surface diffusion of protons on lipid membranes.

H. Grubmüller, G. Groenhof, M. G. Wolf, 2014, Biophysical journal.

Promiscuity of carbonic anhydrase II. Unexpected ester hydrolysis of carbohydrate-based sulfamate inhibitors.

C. Supuran, A. Innocenti, Conan K. Wang, 2011, Journal of the American Chemical Society.

Rapid free energy calculation of peptide self-assembly by REMD umbrella sampling.

S. D. de Leeuw, J. Laman, J. Jongejan, 2008, The journal of physical chemistry. B.

Supporting Information for Anomalous surface diffusion of protons on lipid membranes Running Title : Anomalous proton surface diffusion

H. Grubmüller, G. Groenhof, M. G. Wolf, 2014 .

Understanding amyloidogenesis through computer simulations: Tackling the sampling problem by using replica exchange umbrella sampling and hydrogen bond biasing potentials

M. G. Wolf, 2009 .

Thermodynamics of hydronium and hydroxide surface solvation - Supporting information

D. Spoel, C. Caleman, J. Hub, 2013 .

g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation

Maarten G. Wolf, Martin Hoefling, Camilo Aponte-Santamaría, 2010, J. Comput. Chem..

Fast in silico protein folding by introduction of alternating hydrogen bond potentials.

S. D. de Leeuw, M. G. Wolf, 2008, Biophysical journal.

Thermodynamics of hydronium and hydroxide surface solvation.

Carl Caleman, Maarten G. Wolf, Gerrit Groenhof, 2014 .

Explicit proton transfer in classical molecular dynamics simulations

Maarten G. Wolf, Gerrit Groenhof, G. Groenhof, 2014, J. Comput. Chem..

g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation

Maarten G. Wolf, Martin Hoefling, Camilo Aponte-Santamaría, 2010, J. Comput. Chem..

Evaluating nonpolarizable nucleic acid force fields: A systematic comparison of the nucleobases hydration free energies and chloroform‐to‐water partition coefficients

Maarten G. Wolf, Gerrit Groenhof, G. Groenhof, 2012, J. Comput. Chem..

g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation

H. Grubmüller, M. Hoefling, G. Groenhof, 2010, J. Comput. Chem..

Reordering hydrogen bonds using hamiltonian replica exchange enhances sampling of conformational changes in biomolecular systems.

Peter G Bolhuis, Jocelyne Vreede, P. Bolhuis, 2009, The journal of physical chemistry. B.

Quantitative prediction of amyloid fibril growth of short peptides from simulations: calculating association constants to dissect side chain importance.

S. D. de Leeuw, J. Laman, J. Jongejan, 2008, Journal of the American Chemical Society.