Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulations

Por Bond, Peter J., Sansom, Mark S. P.
Publicado em 2007

Molecular Mechanism of Selective Recruitment of Syk Kinases by the Membrane Antigen-Receptor Complex

Por Bond, Peter J., Faraldo-Gómez, José D.
Publicado em 2011

Insertion and Assembly of Membrane Proteins via Simulation

Por Bond, Peter J., Sansom, Mark S.P.
Publicado no J Am Chem Soc (2006)

The Structural Basis for Activation and Inhibition of ZAP-70 Kinase Domain

Por Huber, Roland G., Fan, Hao, Bond, Peter J.
Publicado no PLoS Comput Biol (2015)

Membrane Simulations of OpcA: Gating in the Loops?

Por Bond, Peter J., Derrick, Jeremy P., Sansom, Mark S. P.
Publicado em 2007

Bioinformatics and systems biology research update from the 15(th) International Conference on Bioinformatics (InCoB2016)

Por Schönbach, Christian, Verma, Chandra, Bond, Peter J., Ranganathan, Shoba
Publicado no BMC Bioinformatics (2016)

OmpA: a pore or not a pore? Simulation and modeling studies.

Por Bond, Peter J, Faraldo-Gómez, José D, Sansom, Mark S P
Publicado em 2002

Lipid-Protein Interactions of Integral Membrane Proteins: A Comparative Simulation Study

Por Deol, Sundeep S., Bond, Peter J., Domene, Carmen, Sansom, Mark S. P.
Publicado em 2004

Anionic Phospholipid Interactions with the Potassium Channel KcsA: Simulation Studies

Por Deol, Sundeep S., Domene, Carmen, Bond, Peter J., Sansom, Mark S. P.
Publicado em 2006

Self-Assembly of a Simple Membrane Protein: Coarse-Grained Molecular Dynamics Simulations of the Influenza M2 Channel

Por Carpenter, Timothy, Bond, Peter J., Khalid, Syma, Sansom, Mark S. P.
Publicado em 2008

Molecular dynamics simulations of DNA within a nanopore: arginine-phosphate tethering and a binding/sliding mechanism for translocation

Por Bond, Peter J, Guy, Andrew T, Heron, Andrew, Bayley, Hagan, Khalid, Syma
Publicado em 2011

Dynamics of the Antigen-binding Grooves in CD1 Proteins: REVERSIBLE HYDROPHOBIC COLLAPSE IN THE LIPID-FREE STATE

Por Garzón, Diana, Anselmi, Claudio, Bond, Peter J., Faraldo-Gómez, José D.
Publicado em 2013

The Structural Basis for Endotoxin-induced Allosteric Regulation of the Toll-like Receptor 4 (TLR4) Innate Immune Receptor

Por Paramo, Teresa, Piggot, Thomas J., Bryant, Clare E., Bond, Peter J.
Publicado em 2013

Membrane protein dynamics and detergent interactions within a crystal: A simulation study of OmpA

Por Bond, Peter J., Faraldo-Gómez, José D., Deol, Sundeep S., Sansom, Mark S. P.
Publicado em 2006

Coarse-Grained Simulations of the Membrane-Active Antimicrobial Peptide Maculatin 1.1

Por Bond, Peter J., Parton, Daniel L., Clark, James F., Sansom, Mark S. P.
Publicado em 2008

Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment

Por Roessler, Florian D, Korb, Oliver, Bender, Andreas, Maentele, Werner, Bond, Peter J
Publicado em 2012

Minor pseudopilin self-assembly primes type II secretion pseudopilus elongation

Por Cisneros, David A, Bond, Peter J, Pugsley, Anthony P, Campos, Manuel, Francetic, Olivera
Publicado em 2012

Revisiting the Interaction between the Chaperone Skp and Lipopolysaccharide

Por Burmann, Björn M., Holdbrook, Daniel A., Callon, Morgane, Bond, Peter J., Hiller, Sebastian
Publicado no Biophys J (2015)

Protein-protein interactions in paralogues: Electrostatics modulates specificity on a conserved steric scaffold

Por Ivanov, Stefan M., Cawley, Andrew, Huber, Roland G., Bond, Peter J., Warwicker, Jim
Publicado no PLoS One (2017)

DNA and lipid bilayers: self-assembly and insertion

Por Khalid, Syma, Bond, Peter J., Holyoake, John, Hawtin, Robert W., Sansom, Mark S.P.
Publicado em 2008