Max Linke

Sculpting conducting nanopore size and shape through de novo protein design

Enhancing extracellular vesicle cargo loading and functional delivery by engineering protein-lipid interactions

Hydrophobic mismatch drives self-organization of designer proteins into synthetic membranes

Key role of the REC lobe during CRISPR–Cas9 activation by ‘sensing’, ‘regulating’, and ‘locking’ the catalytic HNH domain

Structural snapshots of TRPV1 reveal mechanism of polymodal functionality

Ion Transport and the True Transference Number in Nonaqueous Polyelectrolyte Solutions for Lithium Ion Batteries

The ion selectivity filter is not an activation gate in TRPV1-3 channels

Kinetics from Replica Exchange Molecular Dynamics Simulations

Ionic Conduction Mechanism and Design of Metal–Organic Framework Based Quasi-Solid-State Electrolytes

Improving the Efficiency of Ligand-Binding Protein Design with Molecular Dynamics Simulations

MDAnalysis: A Python Package for the Rapid Analysis of Molecular Dynamics Simulations