activity
20102014
most citedCan a Carbon Nanotube Pierce through a Phospholipid Bilayer?

111 citations · 257 across the 5 of their papers we have counts for

collaborators

6 papers

cond-mat.soft2014★ 26 cited

General model of phospholipid bilayers in fluid phase within the single chain mean field theory

Yachong Guo, Sergey Pogodin, Vladimir A. Baulin

Coarse-grained model for saturated (DCPC, DLPC, DMPC, DPPC, DSPC) and unsaturated (POPC, DOPC) phospholipids is introduced within the Single Chain Mean Field theory. A single set o…

physics.bio-ph2012★ 54 cited

Surface patterning of carbon nanotubes can enhance their penetration through a phospholipid bilayer

Sergey Pogodin, Nigel K. H. Slater, Vladimir A. Baulin

Nanotube patterning may occur naturally upon the spontaneous self-assembly of biomolecules onto the surface of single-walled carbon nanotubes (SWNTs). It results in periodically al…

physics.bio-ph2012★ 27 cited

Biomolecule surface patterning may enhance membrane association

Sergey Pogodin, Nigel K. H. Slater, Vladimir A. Baulin

Under dehydration conditions, amphipathic Late Embryogenesis Abundant (LEA) proteins fold spontaneously from a random conformation into alpha-helical structures and this transition…

physics.bio-ph2011

Equilibrium insertion of nanoscale objects into phospholipid bilayers

Sergey Pogodin, Vladimir A. Baulin

Certain membrane proteins, peptides, nanoparticles and nanotubes have rigid structure and fixed shape. They are often viewed as spheres and cylinders with certain surface propertie…

cond-mat.soft2010★ 111 cited

Can a Carbon Nanotube Pierce through a Phospholipid Bilayer?

Sergey Pogodin, Vladimir A. Baulin

Great efficiency to penetrate into living cells is attributed to carbon nanotubes due to a number of direct and indirect observations of carbon nanotubes inside the cells. However,…

cond-mat.soft2010★ 39 cited

Coarse-Grained Models of Biological Membranes within the Single Chain Mean Field Theory

Sergey Pogodin, Vladimir A. Baulin

The Single Chain Mean Field theory is used to simulate the equilibrium structure of phospholipid membranes at the molecular level. Three levels of coarse-graining of DMPC phospholi…