Large-scale simulation of biomembranes incorporating realistic kinetics into coarse-grained models

por Mohsen Sadeghi, Frank Noé
Publicado 2020

xTRAM: Estimating Equilibrium Expectations from Time-Correlated Simulation Data at Multiple Thermodynamic States

por Antonia S. J. S. Mey, Hao Wu, Frank Noé
Publicado 2014

VAMPnets for deep learning of molecular kinetics

por Andreas Mardt, Luca Pasquali, Hao Wu, Frank Noé
Publicado 2018

Author Correction: VAMPnets for deep learning of molecular kinetics

por Andreas Mardt, Luca Pasquali, Hao Wu, Frank Noé
Publicado 2018

Lipid-mediated PX-BAR domain recruitment couples local membrane constriction to endocytic vesicle fission

por Johannes Schöneberg, Martin Lehmann, Alexander Ullrich, York Posor, Wen-Ting Lo, Gregor Lichtner, Jan Schmoranzer, Volker Haucke, Frank Noé
Publicado 2017

MHC class II complexes sample intermediate states along the peptide exchange pathway

por Marek Wieczorek, Jana Sticht, Sebastian Stolzenberg, Sebastian Günther, Christoph Wehmeyer, Zeina El Habre, Miguel Álvaro-Benito, Frank Noé, Christian Freund
Publicado 2016

Protein-peptide association kinetics beyond the seconds timescale from atomistic simulations

por Fabian Paul, Christoph Wehmeyer, Esam T. Abualrous, Hao Wu, Michael D. Crabtree, Johannes Schöneberg, Jane Clarke, Christian Freund, Thomas R. Weikl, Frank Noé
Publicado 2017

Author Correction: Protein-peptide association kinetics beyond the seconds timescale from atomistic simulations

por Fabian Paul, Christoph Wehmeyer, Esam T. Abualrous, Hao Wu, Michael D. Crabtree, Johannes Schöneberg, Jane Clarke, Christian Freund, Thomas R. Weikl, Frank Noé
Publicado 2018