Martin Hoefling

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..

Enabling grand‐canonical Monte Carlo: Extending the flexibility of GROMACS through the GromPy python interface module

Jeremy C. Smith, Jaap Heringa, Martin Hoefling, 2012, J. Comput. Chem..

In silico FRET from simulated dye dynamics

Martin Hoefling, Helmut Grubmüller, H. Grubmüller, 2013, Comput. Phys. Commun..

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..

Interaction of amino acids with the Au(111) surface: adsorption free energies from molecular dynamics simulations.

Martin Hoefling, Stefano Corni, Kay-Eberhard Gottschalk, 2010, Langmuir : the ACS journal of surfaces and colloids.

Protein–surface interactions: challenging experiments and computations

Gideon Schreiber, Martin Hoefling, Rosa Di Felice, 2009, Journal of molecular recognition : JMR.

Barnase-Barstar: from first encounter to final complex.

Martin Hoefling, K. Gottschalk, M. Hoefling, 2010, Journal of structural biology.

ProMetCS: An Atomistic Force Field for Modeling Protein-Metal Surface Interactions in a Continuum Aqueous Solvent.

Martin Hoefling, Daria B Kokh, Rebecca C Wade, 2010, Journal of chemical theory and computation.

The conformations of amino acids on a gold(111) surface.

Martin Hoefling, Stefano Corni, Kay-Eberhard Gottschalk, 2010, Chemphyschem : a European journal of chemical physics and physical chemistry.

Interaction of β-Sheet Folds with a Gold Surface

Martin Hoefling, Stefano Corni, Susanna Monti, 2011, PloS one.