All Stories

  1. Toward Chemically Resolved Computer Simulations of Dynamics and Remodeling of Biological Membranes
  2. ER Membrane Phospholipids and Surface Tension Control Cellular Lipid Droplet Formation
  3. Interdigitation between Triglycerides and Lipids Modulates Surface Properties of Lipid Droplets
  4. A filter at the entrance of the Golgi that selects vesicles according to size and bulk lipid composition
  5. Phosphatidylserine transport by ORP/Osh proteins is driven by phosphatidylinositol 4-phosphate
  6. From zero to six double bonds: phospholipid unsaturation and organelle function
  7. Membrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory
  8. A phosphatidylinositol-4-phosphate powered exchange mechanism to create a lipid gradient between membranes
  9. Methyl-branched lipids promote the membrane adsorption of α-synuclein by enhancing shallow lipid-packing defects
  10. BIN1/M-Amphiphysin2 induces clustering of phosphoinositides to recruit its downstream partner dynamin
  11. A sub-nanometre view of how membrane curvature and composition modulate lipid packing and protein recruitment
  12. Polyunsaturated phospholipids facilitate membrane deformation and fission by endocytic proteins
  13. Origin of the Spectral Shifts among the Early Intermediates of the Rhodopsin Photocycle
  14. Conical Lipids in Flat Bilayers Induce Packing Defects Similar to that Induced by Positive Curvature
  15. Amphipathic Lipid Packing Sensor Motifs: Probing Bilayer Defects with Hydrophobic Residues
  16. Ion Binding and Internal Hydration in the Multidrug Resistance Secondary Active Transporter NorM Investigated by Molecular Dynamics Simulations
  17. Pushing the Frontiers of First-Principles Based Computer Simulations of Chemical and Biological Systems
  18. Identification of clustering artifacts in photoactivated localization microscopy
  19. Mechanical (QM/MM) Simulations of Adiabatic and Nonadiabatic Ultrafast Phenomena
  20. Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations
  21. Role of Aggregation in Rhodopsin Signal Transduction
  22. A Conserved Protonation-Induced Switch can Trigger “Ionic-Lock” Formation in Adrenergic Receptors
  23. Observation of “Ionic Lock” Formation in Molecular Dynamics Simulations of Wild-Type β 1 and β 2 Adrenergic Receptors
  24. A new formulation of the phase change approach in the theory of conical intersections