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sobolevnrm Sansom [22 articles]

最近 sobolevnrm さんのライブラリに追加された論文の中から 著者が Sansom. であるものをリストアップしています. You can also see everyone's Sansom.
  • Multiscale methods for macromolecular simulations
    Current Opinion in Structural Biology, Vol. 18, No. 5. (2008), pp. 630-640.
    by Paul Sherwood, Bernard R Brooks, Mark SP Sansom
    posted to review multiscale molecularsimulation by sobolevnrm on 2008-10-09 13:03:54 as read
  • Membrane proteins: molecular dynamics simulations
    Current Opinion in Structural Biology, Vol. 18, No. 4. (2008)
    by Erik Lindahl, Mark SP Sansom
    posted to biomembranes moleculardynamics review by sobolevnrm on 2008-08-21 12:18:41 as read
  • Blocking of Carbon Nanotube Based Nanoinjectors by Lipids: A Simulation Study
    Nano Letters (in press)
    by Jayne E Wallace, Mark SP Sansom
    posted to biomembranes nanotech by sobolevnrm on 2008-08-06 12:16:37 as read
  • 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 biomembranes ion_channels protein_engineering 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 biomembranes enhanced_sampling molecular_dynamics molecular_simulation protein-membrane_interactions 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 biomembranes ion_channels multiscale by sobolevnrm on 2008-05-14 12:02:44 as read along with 2 people and 1 group choonpeng sebk 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
    • 注: このページを引用する時は次のURLでどうぞ: http://www.citeulike.org/user/sobolevnrm/author/Sansom

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