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European Biophysics Journal : EBJ
|
May 26, 2010
Studies on viral fusion peptides: the distribution of lipophilic and electrostatic potential over the peptide determines the angle of insertion into a membrane
A Taylor, M S P Sansom
IEE Proceedings. Nanobiotechnology
|
February 16, 2006
Kv channel S6 helix as a molecular switch: simulation studies
J N Bright, M S P Sansom
The Journal of Chemical Physics
|
March 5, 2009
On a novel rate theory for transport in narrow ion channels and its application to the study of flux optimization via geometric effects
E Abad, J Reingruber, M S P Sansom
Biochemical Society Transactions
|
October 26, 2005
Simulation studies of the interactions between membrane proteins and detergents
P J Bond, J Cuthbertson, M S P Sansom
Biophysical Journal
|
January 14, 2003
Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study
R J Law, D P Tieleman, M S P Sansom
Biochemistry
|
June 5, 2002
Bundles consisting of extended transmembrane segments of Vpu from HIV-1: computer simulations and conductance measurements
F S Cordes, A D Tustian, M S P Sansom, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 8, 2009
Chemical reactions in 2D: self-assembly and self-esterification of 9(10),16-dihydroxypalmitic acid on mica surface
J A Heredia-Guerrero, M A San-Miguel, M S P Sansom, et al.
Biochemical Society Transactions
|
October 26, 2005
Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteins
M S P Sansom, P J Bond, S S Deol, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
European Biophysics Journal : EBJ
|
May 26, 2010
Studies on viral fusion peptides: the distribution of lipophilic and electrostatic potential over the peptide determines the angle of insertion into a membrane
A Taylor, M S P Sansom
IEE Proceedings. Nanobiotechnology
|
February 16, 2006
Kv channel S6 helix as a molecular switch: simulation studies
J N Bright, M S P Sansom
The Journal of Chemical Physics
|
March 5, 2009
On a novel rate theory for transport in narrow ion channels and its application to the study of flux optimization via geometric effects
E Abad, J Reingruber, M S P Sansom
Biochemical Society Transactions
|
October 26, 2005
Simulation studies of the interactions between membrane proteins and detergents
P J Bond, J Cuthbertson, M S P Sansom
Biophysical Journal
|
January 14, 2003
Pores formed by the nicotinic receptor m2delta Peptide: a molecular dynamics simulation study
R J Law, D P Tieleman, M S P Sansom
Biochemistry
|
June 5, 2002
Bundles consisting of extended transmembrane segments of Vpu from HIV-1: computer simulations and conductance measurements
F S Cordes, A D Tustian, M S P Sansom, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 8, 2009
Chemical reactions in 2D: self-assembly and self-esterification of 9(10),16-dihydroxypalmitic acid on mica surface
J A Heredia-Guerrero, M A San-Miguel, M S P Sansom, et al.
Biochemical Society Transactions
|
October 26, 2005
Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteins
M S P Sansom, P J Bond, S S Deol, et al.
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