Maarten G. Wolf

Publication Activity (10 Years)

Years Active: 2010-2016
Publications (10 Years): 1

Top Topics

Molecular Dynamics Simulations

Transfer Learning

Linear Prediction

Top Venues

J. Comput. Chem.

Publications

Maarten G. Wolf, Martin Hoefling, Camilo Aponte-Santamaría, Helmut Grubmüller, Gerrit Groenhof
Corrigendum: g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation. J. Comput. Chem. 37 (21) (2016)
Maarten G. Wolf, Gerrit Groenhof
Explicit proton transfer in classical molecular dynamics simulations. J. Comput. Chem. 35 (8) (2014)
Maarten G. Wolf, Gerrit Groenhof
Evaluating nonpolarizable nucleic acid force fields: A systematic comparison of the nucleobases hydration free energies and chloroform-to-water partition coefficients. J. Comput. Chem. 33 (28) (2012)
Maarten G. Wolf, Martin Hoefling, Camilo Aponte-Santamaría, Helmut Grubmüller, Gerrit Groenhof
g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation. J. Comput. Chem. 31 (11) (2010)