Ruo‐Xu Gu

Membrane-tethered mucin-like polypeptides sterically inhibit binding and slow fusion kinetics of influenza A virus

Structural basis for antibacterial peptide self‐immunity by the bacterial ABC transporter McjD

Discoveries in structure and physiology of mechanically activated ion channels

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

Gangliosides Destabilize Lipid Phase Separation in Multicomponent Membranes

Nano based drug delivery systems: recent developments and future prospects

Modulatory effects of α7 nAChRs on the immune system and its relevance for CNS disorders

CURRENT PROGRESS IN STRUCTURE-BASED RATIONAL DRUG DESIGN MARKS A NEW MINDSET IN DRUG DISCOVERY

“Force-from-lipids” gating of mechanosensitive channels modulated by PUFAs

Membrane mimetic systems in CryoEM: keeping membrane proteins in their native environment

Structural basis of MsbA-mediated lipopolysaccharide transport

Mechanistic diversity in ATP-binding cassette (ABC) transporters

Multidrug efflux pumps: structure, function and regulation

Iron Catalysis in Organic Synthesis

Ceramide chain length–dependent protein sorting into selective endoplasmic reticulum exit sites

New Insights into Perfluorinated Sulfonic-Acid Ionomers

Iron-catalyzed benzamide formation. Application to the synthesis of moclobemide

Cholesterol enhances influenza binding avidity by controlling nanoscale receptor clustering

The cholinergic system in the pathophysiology and treatment of Alzheimer’s disease

Pharmaceuticals that contain polycyclic hydrocarbon scaffolds

Natural Products as Sources of New Drugs from 1981 to 2014

Structural and energetic analysis of drug inhibition of the influenza A M2 proton channel

Novel Positive Allosteric Modulators of the Human α7 Nicotinic Acetylcholine Receptor

Different Interaction between the Agonist JN403 and the Competitive Antagonist Methyllycaconitine with the Human α7 Nicotinic Acetylcholine Receptor

Transport Properties of Zeolite Na‐X–Nafion Membranes: Effect of Zeolite Loadings and Particle Size

Conformational Changes of the Antibacterial Peptide ATP Binding Cassette Transporter McjD Revealed by Molecular Dynamics Simulations

Free Energy Calculations on the Two Drug Binding Sites in the M2 Proton Channel

Ganglioside-Lipid and Ganglioside-Protein Interactions Revealed by Coarse-Grained and Atomistic Molecular Dynamics Simulations

Lipid–Protein Interactions Are Unique Fingerprints for Membrane Proteins