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dimka's Sansom [25 articles]

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  • Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers
    European Biophysics Journal, Vol. 37, No. 2. (11 February 2008), pp. 131-141.
    by Katherine Cox, Peter Bond, Alessandro Grottesi, Marc Baaden, Mark Sansom
    posted to compare md membrane protein simulation by dimka on 2008-06-25 16:48:52 as **
  • Interactions of the Pleckstrin Homology Domain with Phosphatidylinositol Phosphate and Membranes: Characterization via Molecular Dynamics Simulations
    Biochemistry (15 March 2008)
    by Emi Psachoulia, Mark S Sansom
  • Conformational dynamics of the ligand-binding domain of inward rectifier K channels as revealed by molecular dynamics simulations: toward an understanding of Kir channel gating.
    Biophysical journal, Vol. 88, No. 5. (May 2005), pp. 3310-3320.
    by S Haider, A Grottesi, BA Hall, FM Ashcroft, MS Sansom
    posted to katp kir md simulations by dimka on 2008-05-14 00:48:45 as ** along with 1 person mengcite
  • Focus on Kir6.2: a key component of the ATP-sensitive potassium channel.
    Journal of molecular and cellular cardiology, Vol. 38, No. 6. (June 2005), pp. 927-936.
    by S Haider, JF Antcliff, P Proks, MS Sansom, FM Ashcroft
    posted to atp katp kir62 md simulation by dimka on 2008-05-09 21:33:30 as **
  • Homology Modeling and Molecular Dynamics Simulation Studies of an Inward Rectifier Potassium Channel
    Biophys. J., Vol. 78, No. 6. (1 June 2000), pp. 2929-2942.
    by Charlotte E Capener, Indira H Shrivastava, Kishani M Ranatunga, Lucy R Forrest, Graham R Smith, Mark S Sansom
    posted to kcsa kir simulation tertiapin by dimka on 2008-05-09 20:40:16 as **
  • KcsA closed and open: modelling and simulation studies.
    Eur Biophys J, Vol. 33, No. 3. (May 2004), pp. 238-246.
    by J Holyoake, C Domene, JN Bright, MS Sansom
    posted to kcsa model open by dimka on 2007-12-12 19:34:38 as **
  • Molecular dynamics simulations and membrane protein structure quality
    European Biophysics Journal, Vol. 37 (25 October 2007), pp. 403-409.
    by Anthony Ivetac, Mark Sansom
    posted to md membrane-protein review simulations by dimka on 2007-10-28 00:17:27 as **
  • H Bonding at the Helix-Bundle Crossing Controls Gating in Kir Potassium Channels
    Neuron, Vol. 55, No. 4. (16 August 2007), pp. 602-614.
    by Markus Rapedius, Philip W Fowler, Lijun Shang, Mark S Sansom, Stephen J Tucker, Thomas Baukrowitz
    posted to gating kir11 kir21 kir41 pip2 by dimka on 2007-08-17 17:02:41 as ** along with 1 person jenni_p
  • Identification of the PIP2-binding site on Kir6.2 by molecular modelling and functional analysis
    The EMBO Journal, Vol. aop, No. current. (02 August 2007)
    by Shozeb Haider, Andrei I Tarasov, Tim J Craig, Mark SP Sansom, Frances M Ashcroft
    posted to kir62 md pip2 simulations by dimka on 2007-08-10 20:52:39 as **
  • A generalized born implicit-membrane representation compared to experimental insertion free energies.
    Biophys J, Vol. 92, No. 7. (1 April 2007), pp. 2338-2349.
  • Molecular Dynamics Simulations of Inwardly Rectifying (Kir) Potassium Channels: A Comparative Study.
    Biochemistry (28 February 2007)
    by Shozeb Haider, Syma Khalid, Stephen J Tucker, Frances M Ashcroft, Mark S Sansom
    posted to homology kir11 kir31 kir62 md by dimka on 2007-03-08 21:35:29 as ** along with 1 person jenni_p
  • Coarse-grained molecular dynamics simulations of membrane proteins and peptides.
    J Struct Biol (20 October 2006)
    by Peter J J Bond, John Holyoake, Anthony Ivetac, Syma Khalid, Mark S P S Sansom
  • Vstx1, a modifier of Kv channel gating, localizes to the interfacial region of lipid bilayers.
    Biochemistry, Vol. 45, No. 39. (3 October 2006), pp. 11844-11855.
    by D Bemporad, ZA Sands, CL Wee, A Grottesi, MS Sansom
    posted to kv_modifier kvap voltage by dimka on 2006-11-10 05:18:34 as **
  • BioSimGrid: towards a worldwide repository for biomolecular simulations.
    Org Biomol Chem, Vol. 2, No. 22. (21 November 2004), pp. 3219-3221.
    by K Tai, S Murdock, B Wu, MH Ng, S Johnston, H Fangohr, SJ Cox, P Jeffreys, JW Essex, MS Sansom
    posted to database md pdb simulations by dimka on 2006-06-28 20:30:57 as **
  • Structural and functional analysis of the putative pH sensor in the Kir1.1 (ROMK) potassium channel
    EMBO Reports, Vol. aop, No. current. (18 April 2006)
    by Markus Rapedius, Shozeb Haider, Katharine F Browne, Lijun Shang, Mark SP Sansom, Thomas Baukrowitz, Stephen J Tucker
    posted to channel ph ph-sensor romk by dimka on 2006-04-28 22:58:11 as **
  • Conformational dynamics of M2 helices in KirBac channels: helix flexibility in relation to gating via molecular dynamics simulations.
    Biochemistry, Vol. 44, No. 44. (8 November 2005), pp. 14586-14594.
    by A Grottesi, C Domene, B Hall, MS Sansom
  • Insertion and Assembly of Membrane Proteins via Simulation.
    J Am Chem Soc, Vol. 128, No. 8. (1 March 2006), pp. 2697-2704.
    by PJ Bond, MS Sansom
    posted to insertion membrane protein protocol by dimka on 2006-03-06 16:07:30 as ** along with 2 people choonpeng loison
  • CONFORMATION AND ENVIRONMENT OF CHANNEL FORMING PEPTIDES: A SIMULATION STUDY.
    Biophys J (30 December 2005)
    by Jennifer Johnston, Gabriel Cook, John Tomich, Mark S S Sansom
  • A molecular dynamics investigation of mono and dimeric states of the outer membrane enzyme OMPLA.
    J Mol Biol, Vol. 331, No. 1. (1 August 2003), pp. 177-189.
    by M Baaden, C Meier, MS Sansom
    posted to channel md membrane ompla simulation by dimka on 2006-02-10 14:08:29 as ** along with 1 person baaden
  • The Intrinsic Flexibility of the Kv Voltage Sensor and its Implications for Channel Gating.
    Biophys J (2 December 2005)
    by Zara AA Sands, Alessandro Grottesi, Mark SS Sansom
    posted to kv12 kvap md simulations voltage-sensor by dimka on 2005-12-26 01:57:41 as **
  • Functional analysis of a structural model of the ATP-binding site of the KATP channel Kir6.2 subunit
    The EMBO Journal, Vol. aop, No. current. (13 January 2005)
    by Jennifer F Antcliff, Shozeb Haider, Peter Proks, Mark SP Sansom, Frances M Ashcroft
    posted to atp-binding channel katp kir62 by dimka on 2005-11-23 21:00:54 as **
  • ANIONIC PHOSPHOLIPID INTERACTIONS WITH THE POTASSIUM CHANNEL KCSA: SIMULATION STUDIES.
    Biophys J (4 November 2005)
    by Sundeep S S Deol, Carmen Domene, Peter J J Bond, Mark S P S Sansom
    posted to channel interaction kcsa md protein-lipid simulations by dimka on 2005-11-23 20:50:42 as **
  • Molecular simulations and lipid-protein interactions: potassium channels and other membrane proteins.
    Biochem Soc Trans, Vol. 33, No. Pt 5. (October 2005), pp. 916-920.
    by MS Sansom, PJ Bond, SS Deol, A Grottesi, S Haider, ZA Sands
  • Membrane protein structure quality in molecular dynamics simulation.
    J Mol Graph Model (12 August 2005)
    by Richard J J Law, Charlotte Capener, Marc Baaden, Peter J J Bond, Jeff Campbell, George Patargias, Yalini Arinaminpathy, Mark S P S Sansom
    posted to membrane protein review simulations by dimka on 2005-08-31 17:46:10 as **** along with 1 person baaden
  • Models and simulations of ion channels and related membrane proteins
    Current opinion in structural biology, Vol. 8, No. 2. (1998), pp. 237-244.
    by MS Sansom
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