the goodman group this list is a product of research in the Goodman Group;
it is not the official department of chemistry list of
academics or academic publications
university of cambridge  

  • Peter J Bond
  • Current Options:
    2006 with pictures
  • Pictures / Text
  • People Index
  • Year Index
  • Search
  • Peter J Bond Publications (2006)


    Transmembrane helix-helix interactions: comparative simulations of the glycophorin a dimer.
    Cuthbertson JM, Bond PJ, Sansom MS
    Biochemistry, 2006, 48, 14298-14310. DOI: 10.1021/bi0610911


    Cysteine-scanning mutagenesis and disulfide mapping studies of the conserved domain of the twin-arginine translocase TatB component
    Lee PA, Orriss GL, Buchanan G, Greene NP, Bond PJ, Punginelli C, Jack RL, Sansom MSP, Berks BC, Palmer T
    J BIOL CHEM, 2006, 45, 34072-34085. DOI: 10.1074/jbc.M607295200


    MD simulations of Mistic: conformational stability in detergent micelles and water.
    Psachoulia E, Bond PJ, Sansom MS
    Biochemistry, 2006, 30, 9053-9058. DOI: 10.1021/bi0608818


    Membrane protein dynamics and detergent interactions within a crystal: a simulation study of OmpA.
    Bond PJ, Faraldo-Gómez JD, Deol SS, Sansom MS
    Proc Natl Acad Sci U S A, 2006, 25, 9518-9523. DOI: 10.1073/pnas.0600398103


    Modeling and simulations of a bacterial outer membrane protein: OprF from Pseudomonas aeruginosa.
    Khalid S, Bond PJ, Deol SS, Sansom MS
    Proteins, 2006, 1, 6-15. DOI: 10.1002/prot.20845


    Molecular simulations of membrane proteins: Protein/membrane interactions
    Sansom M, Bond PJ, Khalid S, Balali-Mood K
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, -.


    Insertion and assembly of membrane proteins via simulation.
    Bond PJ, Sansom MS
    J Am Chem Soc, 2006, 8, 2697-2704. DOI: 10.1021/ja0569104


    Anionic phospholipid interactions with the potassium channel KcsA: simulation studies.
    Deol SS, Domene C, Bond PJ, Sansom MS
    Biophys J, 2006, 3, 822-830. DOI: 10.1529/biophysj.105.071407


    Membrane Protein Simulations: Modelling a Complex Environment
    Bond PJ, Cuthbertson J, Deol SS, Forrest LR, Johnston J, Patargias G, Sansom MSP
    Lecture Notes in Computational Science and Engineering, 2006, 1-20.



    © Goodman Group, 2005-2015; privacy

    department of chemistry University of Cambridge