Register | Log in | FAQ      [?] 
Recent | Unread | Search | Authors | Tags | Export

sobolevnrm's Sansom [19 articles]

Recent papers posted to sobolevnrm's library by the author Sansom. You can also see everyone's Sansom.
  • From the Cover: Outer membrane protein G: Engineering a quiet pore for biosensing
    Proceedings of the National Academy of Sciences, Vol. 105, No. 17. (29 April 2008), pp. 6272-6277.
    by Min Chen, Syma Khalid, Mark S Sansom, Hagan Bayley
    posted to protein_engineering ion_channels biomembranes by sobolevnrm on 2008-06-13 11:39:50 as read along with 1 person and 1 group marck baker-group
  • Improved Sampling for Simulations of Interfacial Membrane Proteins: Application of Generalized Shadow Hybrid Monte Carlo to a Peptide Toxin/Bilayer System
    J. Phys. Chem. B, Vol. 112, No. 18. (8 May 2008), pp. 5710-5717.
    by CL Wee, MSP Sansom, S Reich, E Akhmatskaya
    posted to protein-membrane_interactions molecular_simulation molecular_dynamics enhanced_sampling biomembranes by sobolevnrm on 2008-05-19 11:38:22 as read along with 1 group baker-group
  • Coarse-Grained MD Simulations of Membrane Protein-Bilayer Self-Assembly
    Structure, Vol. 16, No. 4. (8 April 2008), pp. 621-630.
    by Kathryn A Scott, Peter J Bond, Anthony Ivetac, Alan P Chetwynd, Syma Khalid, Mark S Sansom
    posted to multiscale ion_channels biomembranes by sobolevnrm on 2008-05-14 12:02:44 as read along with 1 person and 1 group choonpeng baker-group
  • Molecular Dynamics Simulation of the M2 Helices within the Nicotinic Acetylcholine Receptor Transmembrane Domain: Structure and Collective Motions
    Biophys. J., Vol. 88, No. 5. (1 May 2005), pp. 3321-3333.
    by Andrew Hung, Kaihsu Tai, Mark S Sansom
    posted to apbs biomembranes electrostatics ion_channels pdb2pqr solvation by sobolevnrm on 2008-04-17 19:43:54 as read along with 1 group baker-group
  • The alpha7 nicotinic acetylcholine receptor: Molecular modelling, electrostatics, and energetics
    Molecular Membrane Biology, Vol. 22, No. 3. (June 2005), pp. 151-162.
    by Shiva Amiri, Kaihsu Tai, Oliver Beckstein, Philip Biggin, Mark Sansom
    posted to biomembranes electrostatics ion_channels solvation by sobolevnrm on 2008-04-16 18:38:09 as read along with 1 group baker-group
  • Simulation studies of the interaction of antimicrobial peptides and lipid bilayers
    Biochimica et Biophysica Acta (BBA) - Biomembranes, Vol. 1462, No. 1-2. (15 December 1999), pp. 185-200.
    by Paolo La Rocca, Phil C Biggin, Peter D Tieleman, Mark S Sansom
    posted to biomembranes protein-membrane_interactions by sobolevnrm on 2008-01-10 12:37:53 as read along with 1 group baker-group
  • Coarse-grained molecular dynamics simulations of membrane proteins and peptides
    Journal of Structural Biology, Vol. 157, No. 3. (2007), pp. 593-605.
    by PJ Bond, J Holyoake, A Ivetac, S Khalid, MSP Sansom
    posted to biomembranes multiscale by sobolevnrm on 2007-08-06 14:33:02 as read along with 1 person and 3 groups barry structural_bioinformatics Bioinformatics baker-group
  • Insertion and Assembly of Membrane Proteins via Simulation
    Journal of the American Chemical Society, Vol. 128, No. 8. (2006), pp. 2697-704.
    by PJ Bond, MSP Sansom
    posted to biomembranes multiscale by sobolevnrm on 2007-08-06 14:33:02 as read along with 1 group baker-group
  • Setting up and optimization of membrane protein simulations
    European Biophysics Journal, Vol. 31, No. 3. (2002), pp. 217-27.
    by Faraldo JD Gómez, GR Smith, MSP Sansom
    posted to biomembranes molecular_dynamics by sobolevnrm on 2007-06-19 13:29:28 as read along with 1 group baker-group
  • Molecular Dynamics Simulations of a K Channel Model: Sensitivity to Changes in Ions, Waters, and Membrane Environment
    Journal of Physical Chemistry B, Vol. 106, No. 17. (2002), pp. 4543-51.
    by CE Capener, MSP Sansom
    posted to biomembranes molecular_dynamics by sobolevnrm on 2007-06-19 13:29:27 as read along with 1 group baker-group
  • Homology Modeling and Molecular Dynamics Simulation Studies of an Inward Rectifier Potassium Channel
    Biophysical Journal, Vol. 78, No. 6. (2000), pp. 2929-42.
    by CE Capener, IH Shrivastava, KM Ranatunga, LR Forrest, GR Smith, MSP Sansom
    posted to biomembranes by sobolevnrm on 2007-06-07 12:41:41 as read along with 1 group baker-group
  • Simulation approaches to ion channel structure--function relationships
    Quarterly Reviews of Biophysics, Vol. 34, No. 4. (2001), pp. 473-561.
    by DP Tieleman, PC Biggin, GR Smith, MSP Sansom
    posted to biomembranes by sobolevnrm on 2007-05-25 14:38:05 as read along with 1 group baker-group
  • BioSimGrid: towards a worldwide repository for biomolecular simulations
    Organic & Biomolecular Chemistry, Vol. 2 (2004), pp. 3219-21.
    by K Tai, S Murdock, B Wu, MH Ng, S Johnston, H Fanghor, SJ Cox, P Jeffreys, JW Essex, MSP Sansom
    posted to database molecular_simulation by sobolevnrm on 2007-05-25 14:23:16 as read along with 1 group baker-group
  • Comparative molecular dynamics - Similar folds and similar motions?
    Proteins, Vol. 61, No. 4. (2005), pp. 809-22.
    by A Pang, Y Arinaminpathy, MSP Sansom, PC Biggin
    posted to bioinformatics molecular_dynamics quasiharmonic-models_elastic-network_gnm_nma_pca_etc by sobolevnrm on 2007-05-25 14:19:03 as read along with 1 group baker-group
  • Grid computing and biomolecular simulation
    Philosophical Transactions: Mathematical, Physical and Engineering Sciences, Vol. 363, No. 1833. (2005), pp. 2017-35.
    by CJ Woods, MH Ng, S Johnston, SE Murdock, B Wu, K Tai, H Fangohr, P Jeffreys, S Cox, JG Frey, MSP Sansom, JW Essex
    posted to molecular_simulation by sobolevnrm on 2007-05-25 14:18:25 as read along with 1 group baker-group
  • MD Simulations of Spontaneous Membrane Protein/Detergent Micelle Formation
    Journal of the American Chemical Society, Vol. 126, No. 49. (2004), pp. 15948-9.
    by PJ Bond, JM Cuthbertson, SS Deol, MSP Sansom
    posted to biomembranes by sobolevnrm on 2007-05-25 14:14:50 as read along with 1 group baker-group
  • Not Ions Alone: Barriers to Ion Permeation in Nanopores and Channels
    Journal of the American Chemical Society, Vol. 126, No. 45. (2004), pp. 14694-5.
    by O Beckstein, K Tai, MSP Sansom
    posted to biomembranes electrostatics solvation by sobolevnrm on 2007-05-25 14:14:06 as read along with 1 group baker-group
  • The influence of geometry, surface character, and flexibility on the permeation of ions and water through biological pores
    Physical Biology, Vol. 1, No. 1. (2004), pp. 42-52.
    by O Beckstein, MSP Sansom
    posted to biomembranes solvation by sobolevnrm on 2007-05-25 14:07:53 as read along with 1 group baker-group
  • The influence of geometry, surface character, and flexibility on the permeation of ions and water through biological pores
    Physical Biology, Vol. 1, No. 1. (2004), pp. 42-52.
    by O Beckstein, MSP Sansom
    posted to biomembranes solvation by sobolevnrm on 2007-05-25 14:07:52 as read along with 1 group baker-group
    • Note: You may cite this page as: http://www.citeulike.org/user/sobolevnrm/author/Sansom

    RIS BibTeX RSS
    CiteULike organises scholarly (or academic) papers or literature and provides bibliographic (which means it makes bibliographies) for universities and higher education establishments. It helps undergraduates and postgraduates. People studying for PhDs or in postdoctoral (postdoc) positions. The service is similar in scope to EndNote or RefWorks or any other reference manager like BibTeX, but it is a social bookmarking service for scientists and humanities researchers.