Nanomechanical properties of lipid bilayer: Asymmetric modulation of lateral pressure and surface tension due to protein insertion in one leaflet of a bilayer

Snake Cytotoxins Bind to Membranes via Interactions with Phosphatidylserine Head Groups of Lipids

(2011) Anastasia G. Konshina et al.   PLoS One

Coarse-Grained Molecular Dynamics Simulations of Cobra Cytotoxin A3 Interactions with a Lipid Bilayer: Penetration of Loops into Membranes

(2010) Zhi-Yuan Su et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Elucidation of the solution structure of cardiotoxin analogue V from the Taiwan cobra (Naja naja atra)-Identification of structural features important for the lethal action of snake venom cardiotoxins

(2010) Gurunathan Jayaraman et al.   PROTEIN SCIENCE

Interaction of Naja naja atra cardiotoxin 3 with H-trisaccharide modulates its hemolytic activity and membrane-damaging activity

(2010) Pei-Hsiu Kao et al.   TOXICON

Undulation Contributions to the Area Compressibility in Lipid Bilayer Simulations

(2009) Qaiser Waheed et al.   BIOPHYSICAL JOURNAL

Lateral pressure profiles in lipid monolayers

(2009) Svetlana Baoukina et al.   FARADAY DISCUSSIONS

Lipid Models for United-Atom Molecular Dynamics Simulations of Proteins

(2009) Andreas Kukol   Journal of Chemical Theory and Computation

Hybrid Coarse-Graining Approach for Lipid Bilayers at Large Length and Time Scales

(2009) Gary S. Ayton et al.   JOURNAL OF PHYSICAL CHEMISTRY B

3D Pressure Field in Lipid Membranes and Membrane-Protein Complexes

(2009) O. H. Samuli Ollila et al.   PHYSICAL REVIEW LETTERS

Membrane-bound conformation and phospholipid components modulate membrane-damaging activity of Taiwan cobra cardiotoxins

(2009) Pei-Hsiu Kao et al.   TOXICON

Steered molecular dynamics simulations of cobra cytotoxin interaction with zwitterionic lipid bilayer: No penetration of loop tips into membranes

(2008) O.V. Levtsova et al.   COMPUTATIONAL BIOLOGY AND CHEMISTRY

The MARTINI Coarse-Grained Force Field: Extension to Proteins

(2008) Luca Monticelli et al.   Journal of Chemical Theory and Computation

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation