Professur für Computational Biology

Chasing the Full Free Energy Landscape of Neuroreceptor/Ligand Unbinding by Metadynamics Simulations (2019) Capelli R, Bochicchio A, Piccini G, Casasnovas R, Carloni P, Parrinello M Journal article Advancing Multi-Scale Simulation Methods for Biological Membrane Systems (2019) Brandner Giménez A, Timr S, Melchionna S, Derreumaux P, Baaden M, Sterpone F Journal article, Original article Modelling lipid systems in fluid with Lattice Boltzmann Molecular Dynamics simulations and hydrodynamics (2019) Brandner Giménez A, Timr S, Melchionna S, Derreumaux P, Baaden M, Sterpone F Journal article, Original article A Molecular Perspective on Mitochondrial Membrane Fusion: From the Key Players to Oligomerization and Tethering of Mitofusin (2019) De Vecchis D, Brandner Giménez A, Baaden M, Cohen MM, Taly A Journal article, Original article Structural dataset from microsecond-long simulations of yeast mitofusin Fzo1 in the context of membrane docking (2019) Brandner Giménez A, De Vecchis D, Baaden M, Cohen MM, Taly A Journal article, Original article Physics-based oligomeric models of the yeast mitofusin Fzo1 at the molecular scale in the context of membrane docking (2019) Brandner Giménez A, De Vecchis D, Baaden M, Cohen MM, Taly A Journal article, Original article Coupling of Membrane Nanodomain Formation and Enhanced Electroporation near Phase Transition (2019) Kirsch S, Böckmann R Journal article Structural Model of the mIgM B-Cell Receptor Transmembrane Domain From Self-Association Molecular Dynamics Simulations (2018) Frieß M, Pluhackova K, Böckmann R Journal article, Original article Phosphatidylinositol-3,5-bisphosphate lipid-binding-induced activation of the human two-pore channel 2 (2018) Kirsch S, Kugemann A, Carpaneto A, Böckmann R, Dietrich P Journal article, Original article Phosphatidylinositol-3,5-bisphosphate lipid-binding-induced activation of the human two-pore channel 2. (2018) Kirsch S, Kugemann A, Carpaneto A, Böckmann R, Dietrich P Journal article, Original article