Lars V. Schäfer

Publication Activity (10 Years)

Years Active: 2006-2023
Publications (10 Years): 1

Top Topics

Prediction Algorithm

Numerical Simulations

Top Venues

J. Chem. Inf. Model.

Publications

Tobias M. Prass, Patrick Garidel, Michaela Blech, Lars V. Schäfer
Viscosity Prediction of High-Concentration Antibody Solutions with Atomistic Simulations. J. Chem. Inf. Model. 63 (19) (2023)
Djurre H. De Jong, Lars V. Schäfer, Alex H. de Vries, Siewert J. Marrink, Herman J. C. Berendsen, Helmut Grubmüller
Determining equilibrium constants for dimerization reactions from molecular dynamics simulations. J. Comput. Chem. 32 (9) (2011)
Semen O. Yesylevskyy, Lars V. Schäfer, Durba Sengupta, Siewert J. Marrink
Polarizable Water Model for the Coarse-Grained MARTINI Force Field. PLoS Comput. Biol. 6 (6) (2010)
Andrzej J. Rzepiela, Lars V. Schäfer, Nicolae Goga, H. Jelger Risselada, Alex H. de Vries, Siewert J. Marrink
Reconstruction of atomistic details from coarse-grained structures. J. Comput. Chem. 31 (6) (2010)
Lars V. Schäfer, Gerrit Groenhof, Martial Boggio-Pasqua, Michael A. Robb, Helmut Grubmüller
Chromophore Protonation State Controls Photoswitching of the Fluoroprotein asFP595. PLoS Comput. Biol. 4 (3) (2008)
Oliver F. Lange, Lars V. Schäfer, Helmut Grubmüller
Flooding in GROMACS: Accelerated barrier crossings in molecular dynamics. J. Comput. Chem. 27 (14) (2006)