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Peerj
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September 12, 2018
Single mutations in the ε subunit from thermophilic
Alexander Krah, Peter J Bond
Protein and Peptide Letters
|
August 3, 2010
Antimicrobial and cell-penetrating peptides: structure, assembly and mechanisms of membrane lysis via atomistic and coarse-grained molecular dynamics simulations
Peter J Bond, Syma Khalid
Methods in Molecular Biology (Clifton, N.J.)
|
October 5, 2012
Multiscale molecular dynamics simulations of membrane proteins
Syma Khalid, Peter J Bond
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Molecular dynamics simulations of membrane proteins
Philip C Biggin, Peter J Bond
Progress in Biophysics and Molecular Biology
|
July 27, 2017
Editorial
Peter J Bond, Chandra S Verma
Methods in Molecular Biology (Clifton, N.J.)
|
May 1, 2008
Molecular dynamics simulations of membrane proteins
Philip C Biggin, Peter J Bond
Biochimica Et Biophysica Acta
|
March 1, 2011
Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation study
Ángel Piñeiro, Peter J Bond, Syma Khalid
Molecular Membrane Biology
|
June 19, 2004
The simulation approach to bacterial outer membrane proteins
Peter J Bond, Mark S P Sansom
Proceedings of the National Academy of Sciences of the United States of America
|
February 16, 2007
Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulations
Peter J Bond, Mark S P Sansom
Frontiers in Immunology
|
January 26, 2026
Targeting the epidermal growth factor receptor using IgM antibodies: toward next generation cancer immunotherapy
Kamolrat Somboon, Peter J Bond, Firdaus Samsudin
Page
of 18
Search research articles
Search
Showing results (1-10 of 179) with videos related to
Sort By:
Page
of 18
Peerj
|
September 12, 2018
Single mutations in the ε subunit from thermophilic
Alexander Krah, Peter J Bond
Protein and Peptide Letters
|
August 3, 2010
Antimicrobial and cell-penetrating peptides: structure, assembly and mechanisms of membrane lysis via atomistic and coarse-grained molecular dynamics simulations
Peter J Bond, Syma Khalid
Methods in Molecular Biology (Clifton, N.J.)
|
October 5, 2012
Multiscale molecular dynamics simulations of membrane proteins
Syma Khalid, Peter J Bond
Methods in Molecular Biology (Clifton, N.J.)
|
October 22, 2014
Molecular dynamics simulations of membrane proteins
Philip C Biggin, Peter J Bond
Progress in Biophysics and Molecular Biology
|
July 27, 2017
Editorial
Peter J Bond, Chandra S Verma
Methods in Molecular Biology (Clifton, N.J.)
|
May 1, 2008
Molecular dynamics simulations of membrane proteins
Philip C Biggin, Peter J Bond
Biochimica Et Biophysica Acta
|
March 1, 2011
Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation study
Ángel Piñeiro, Peter J Bond, Syma Khalid
Molecular Membrane Biology
|
June 19, 2004
The simulation approach to bacterial outer membrane proteins
Peter J Bond, Mark S P Sansom
Proceedings of the National Academy of Sciences of the United States of America
|
February 16, 2007
Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulations
Peter J Bond, Mark S P Sansom
Frontiers in Immunology
|
January 26, 2026
Targeting the epidermal growth factor receptor using IgM antibodies: toward next generation cancer immunotherapy
Kamolrat Somboon, Peter J Bond, Firdaus Samsudin
Page
of 18