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Biochemistry|March 1, 2007
Molecular dynamics simulations of inwardly rectifying (Kir) potassium channels: a comparative studyShozeb Haider, Syma Khalid, Stephen J Tucker, et al.Molecular Membrane Biology|June 19, 2004
The simulation approach to bacterial outer membrane proteinsPeter J Bond, Mark S P SansomNature Communications|April 19, 2016
Structural basis for Mep2 ammonium transceptor activation by phosphorylationBert van den Berg, Anupama Chembath, Damien Jefferies, et al.Journal of Molecular Biology|June 12, 2003
Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayerPeter J Bond, Mark S P SansomCurrent Research in Structural Biology|October 3, 2022
Binding properties of the anti-TB drugs bedaquiline and TBAJ-876 to a mycobacterial F-ATP synthaseAlexander Krah, Gerhard Grüber, Peter J BondThe Journal of Biological Chemistry|May 24, 2011
Molecular mechanism of selective recruitment of Syk kinases by the membrane antigen-receptor complexPeter J Bond, José D Faraldo-GómezJournal of the American Chemical Society|February 24, 2006
Insertion and assembly of membrane proteins via simulationPeter J Bond, Mark S P SansomStructure (London, England : 1993)|December 17, 2015
The Structural Basis for Lipid and Endotoxin Binding in RP105-MD-1, and Consequences for Regulation of Host Lipopolysaccharide SensitivityMaite L Ortiz-Suarez, Peter J BondProceedings 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 simulationsPeter J Bond, Mark S P SansomFrontiers in Immunology|January 26, 2026
Targeting the epidermal growth factor receptor using IgM antibodies: toward next generation cancer immunotherapyKamolrat Somboon, Peter J Bond, Firdaus SamsudinPageof 29