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Biochemical Society Transactions
|
October 10, 1998
Simulations of the M2 channel for influenza A virus
L R Forrest, M S Sansom
Current Opinion in Structural Biology
|
April 8, 2000
Membrane simulations: bigger and better?
L R Forrest, M S Sansom
Bioessays : News and Reviews in Molecular, Cellular and Developmental Biology
|
February 27, 1999
Viral ion channels: molecular modeling and simulation
M S Sansom, L R Forrest, R Bull
Biophysical Journal
|
March 30, 1999
Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer
L R Forrest, D P Tieleman, M S Sansom
Biochimica Et Biophysica Acta
|
August 5, 2000
Molecular contacts in the transmembrane c-subunit oligomer of F-ATPases identified by tryptophan substitution mutagenesis
C Schnick, L R Forrest, M S Sansom, et al.
Biopolymers
|
April 15, 2000
Transmembrane domains of viral ion channel proteins: a molecular dynamics simulation study
W B Fischer, L R Forrest, G R Smith, et al.
Biophysical Journal
|
November 5, 1999
Molecular dynamics of synthetic leucine-serine ion channels in a phospholipid membrane
H S Randa, L R Forrest, G A Voth, et al.
Biochemical Society Transactions
|
October 10, 1998
Molecular dynamics simulations of membranes with embedded proteins and peptides: porin, alamethicin and influenza virus M2
M S Sansom, D P Tieleman, L R Forrest, et al.
Biochemistry
|
December 23, 1998
Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations
D P Tieleman, L R Forrest, M S Sansom, et al.
Biophysical Journal
|
January 5, 2000
Structure and dynamics of K channel pore-lining helices: a comparative simulation study
I H Shrivastava, C E Capener, L R Forrest, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Biochemical Society Transactions
|
October 10, 1998
Simulations of the M2 channel for influenza A virus
L R Forrest, M S Sansom
Current Opinion in Structural Biology
|
April 8, 2000
Membrane simulations: bigger and better?
L R Forrest, M S Sansom
Bioessays : News and Reviews in Molecular, Cellular and Developmental Biology
|
February 27, 1999
Viral ion channels: molecular modeling and simulation
M S Sansom, L R Forrest, R Bull
Biophysical Journal
|
March 30, 1999
Defining the transmembrane helix of M2 protein from influenza A by molecular dynamics simulations in a lipid bilayer
L R Forrest, D P Tieleman, M S Sansom
Biochimica Et Biophysica Acta
|
August 5, 2000
Molecular contacts in the transmembrane c-subunit oligomer of F-ATPases identified by tryptophan substitution mutagenesis
C Schnick, L R Forrest, M S Sansom, et al.
Biopolymers
|
April 15, 2000
Transmembrane domains of viral ion channel proteins: a molecular dynamics simulation study
W B Fischer, L R Forrest, G R Smith, et al.
Biophysical Journal
|
November 5, 1999
Molecular dynamics of synthetic leucine-serine ion channels in a phospholipid membrane
H S Randa, L R Forrest, G A Voth, et al.
Biochemical Society Transactions
|
October 10, 1998
Molecular dynamics simulations of membranes with embedded proteins and peptides: porin, alamethicin and influenza virus M2
M S Sansom, D P Tieleman, L R Forrest, et al.
Biochemistry
|
December 23, 1998
Lipid properties and the orientation of aromatic residues in OmpF, influenza M2, and alamethicin systems: molecular dynamics simulations
D P Tieleman, L R Forrest, M S Sansom, et al.
Biophysical Journal
|
January 5, 2000
Structure and dynamics of K channel pore-lining helices: a comparative simulation study
I H Shrivastava, C E Capener, L R Forrest, et al.
Page
of 2