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Results: 1-25 | 26-34
Results: 1-25/34
MOLECULAR-DYNAMICS OF ION CHANNEL INTERACTIONS/
Authors: RANATUNGA KM KERR ID ADCOCK CA SMITH GR SANSOM MSP
Citation: Km. Ranatunga et al., MOLECULAR-DYNAMICS OF ION CHANNEL INTERACTIONS/, Biochemical Society transactions, 26(3), 1998, pp. 301-301
MODELING THE PACKING OF TRANSMEMBRANE HELICES - APPLICATION TO AQUAPORIN-1
Authors: SANSOM MSP KERR ID LAW R DAVISON L TIELEMAN DP
Citation: Msp. Sansom et al., MODELING THE PACKING OF TRANSMEMBRANE HELICES - APPLICATION TO AQUAPORIN-1, Biochemical Society transactions, 26(3), 1998, pp. 509-515
PROTEIN-WATER-ION INTERACTIONS IN A MODEL OF THE PORE DOMAIN OF A POTASSIUM CHANNEL - A SIMULATION STUDY
Authors: RANATUNGA KM KERR ID ADCOCK C SMITH GR SANSOM MSP
Citation: Km. Ranatunga et al., PROTEIN-WATER-ION INTERACTIONS IN A MODEL OF THE PORE DOMAIN OF A POTASSIUM CHANNEL - A SIMULATION STUDY, Biochimica et biophysica acta. Biomembranes, 1370(1), 1998, pp. 1-7
SECONDARY STRUCTURE OF AN ISOLATED P-REGION FROM THE VOLTAGE-GATED SODIUM-CHANNEL - A MOLECULAR MODELING DYNAMICS STUDY
Authors: COSETTE P KERR ID LAROCCA P DUCLOHIER H SANSOM MSP
Citation: P. Cosette et al., SECONDARY STRUCTURE OF AN ISOLATED P-REGION FROM THE VOLTAGE-GATED SODIUM-CHANNEL - A MOLECULAR MODELING DYNAMICS STUDY, Biophysical chemistry, 69(2-3), 1997, pp. 221-232
THE INFLUENZA-A VIRUS M2 CHANNEL - A MOLECULAR MODELING AND SIMULATION STUDY
Authors: SANSOM MSP KERR ID SMITH GR SON HS
Citation: Msp. Sansom et al., THE INFLUENZA-A VIRUS M2 CHANNEL - A MOLECULAR MODELING AND SIMULATION STUDY, Virology, 233(1), 1997, pp. 163-173
ION CHANNELS FORMED BY HIV-1 VPU - A MODELING AND SIMULATION STUDY
Authors: GRICE AL KERR ID SANSOM MSP
Citation: Al. Grice et al., ION CHANNELS FORMED BY HIV-1 VPU - A MODELING AND SIMULATION STUDY, FEBS letters, 405(3), 1997, pp. 299-304
THE PORE-LINING REGION OF SHAKER VOLTAGE-GATED POTASSIUM CHANNELS - COMPARISON OF BETA-BARREL AND ALPHA-HELIX BUNDLE MODELS
Authors: KERR ID SANSOM MSP
Citation: Id. Kerr et Msp. Sansom, THE PORE-LINING REGION OF SHAKER VOLTAGE-GATED POTASSIUM CHANNELS - COMPARISON OF BETA-BARREL AND ALPHA-HELIX BUNDLE MODELS, Biophysical journal, 73(2), 1997, pp. 581-602
VOLTAGE-GATED POTASSIUM CHANNELS - MOLECULAR-MODELS OF THE PORE-LINING REGION AND THEIR INTERACTIONS WITH WATER AND IONS
Authors: KERR ID RANATUNGA K SANSOM MSP
Citation: Id. Kerr et al., VOLTAGE-GATED POTASSIUM CHANNELS - MOLECULAR-MODELS OF THE PORE-LINING REGION AND THEIR INTERACTIONS WITH WATER AND IONS, Biophysical journal, 72(2), 1997, pp. 26-26
FERROCENOYL DERIVATIVES OF ALAMETHICIN - REDOX-SENSITIVE ION CHANNELS
Authors: SCHMITT JD SANSOM MSP KERR ID LUNT GG EISENTHAL R
Citation: Jd. Schmitt et al., FERROCENOYL DERIVATIVES OF ALAMETHICIN - REDOX-SENSITIVE ION CHANNELS, Biochemistry, 36(5), 1997, pp. 1115-1122
ION-CHANNEL STABILITY AND HYDROGEN-BONDING - MOLECULAR MODELING OF CHANNELS FORMED BY SYNTHETIC ALAMETHICIN ANALOGS
Authors: BREED J KERR ID MOLLE G DUCLOHIER H SANSOM MSP
Citation: J. Breed et al., ION-CHANNEL STABILITY AND HYDROGEN-BONDING - MOLECULAR MODELING OF CHANNELS FORMED BY SYNTHETIC ALAMETHICIN ANALOGS, Biochimica et biophysica acta. Biomembranes, 1330(2), 1997, pp. 103-109
ALAMETHICIN CHANNELS - MODELING VIA RESTRAINED MOLECULAR-DYNAMICS SIMULATIONS
Authors: BREED J BIGGIN PC KERR ID SMART OS SANSOM MSP
Citation: J. Breed et al., ALAMETHICIN CHANNELS - MODELING VIA RESTRAINED MOLECULAR-DYNAMICS SIMULATIONS, Biochimica et biophysica acta. Biomembranes, 1325(2), 1997, pp. 235-249
A NOVEL FAMILY OF PHOSPHOLIPASE-D HOMOLOGS THAT INCLUDES PHOSPHOLIPIDSYNTHASES AND PUTATIVE ENDONUCLEASES - IDENTIFICATION OF DUPLICATED REPEATS AND POTENTIAL ACTIVE-SITE RESIDUES
Authors: PONTING CP KERR ID
Citation: Cp. Ponting et Id. Kerr, A NOVEL FAMILY OF PHOSPHOLIPASE-D HOMOLOGS THAT INCLUDES PHOSPHOLIPIDSYNTHASES AND PUTATIVE ENDONUCLEASES - IDENTIFICATION OF DUPLICATED REPEATS AND POTENTIAL ACTIVE-SITE RESIDUES, Protein science, 5(5), 1996, pp. 914-922
WATER DYNAMICS IN MODEL TRANSBILAYER PORES
Authors: SANSOM MSP BREED J SANKARARAMAKRISHNAN R KERR ID
Citation: Msp. Sansom et al., WATER DYNAMICS IN MODEL TRANSBILAYER PORES, Biochemical Society transactions, 24(1), 1996, pp. 139-139
MOLECULAR MODELING OF STAPHYLOCOCCAL DELTA-TOXIN ION CHANNELS BY RESTRAINED MOLECULAR-DYNAMICS
Authors: KERR ID DOAK DG SANKARARAMAKRISHNAN R BREED J SANSOM MSP
Citation: Id. Kerr et al., MOLECULAR MODELING OF STAPHYLOCOCCAL DELTA-TOXIN ION CHANNELS BY RESTRAINED MOLECULAR-DYNAMICS, Protein engineering, 9(2), 1996, pp. 161-171
RESTRAINTS-DIRECTED MOLECULAR MODELING OF THE PORE OF POTASSIUM CHANNELS
Authors: KERR ID SANSOM MSP
Citation: Id. Kerr et Msp. Sansom, RESTRAINTS-DIRECTED MOLECULAR MODELING OF THE PORE OF POTASSIUM CHANNELS, Progress in Biophysics and Molecular Biology, 65, 1996, pp. 317-317
MOLECULAR-DYNAMICS SIMULATIONS OF ISOLATED TRANSMEMBRANE HELICES OF POTASSIUM CHANNELS
Authors: KERR ID SON HS SANKARARAMAKRISHNAN R SANSOM MSP
Citation: Id. Kerr et al., MOLECULAR-DYNAMICS SIMULATIONS OF ISOLATED TRANSMEMBRANE HELICES OF POTASSIUM CHANNELS, Biopolymers, 39(4), 1996, pp. 503-515
MOLECULAR-DYNAMICS SIMULATIONS OF WATER WITHIN MODELS OF ION CHANNELS
Authors: BREED J SANKARARAMAKRISHNAN R KERR ID SANSOM MSP
Citation: J. Breed et al., MOLECULAR-DYNAMICS SIMULATIONS OF WATER WITHIN MODELS OF ION CHANNELS, Biophysical journal, 70(4), 1996, pp. 1643-1661
MOLECULAR MODELING OF THE PORE OF POTASSIUM CHANNELS BY RESTRAINTS-DIRECTED DISTANCE GEOMETRY
Authors: KERR ID SANSOM MSP
Citation: Id. Kerr et Msp. Sansom, MOLECULAR MODELING OF THE PORE OF POTASSIUM CHANNELS BY RESTRAINTS-DIRECTED DISTANCE GEOMETRY, Biophysical journal, 70(2), 1996, pp. 255-255
STRUCTURE AND DYNAMICS OF WATER WITHIN MODEL TRANSBILAYER PORES
Authors: SANSOM MSP KERR ID BIGGIN PC MITTON PA
Citation: Msp. Sansom et al., STRUCTURE AND DYNAMICS OF WATER WITHIN MODEL TRANSBILAYER PORES, Biophysical journal, 70(2), 1996, pp. 451-451
WATER IN CHANNEL-LIKE CAVITIES - STRUCTURE AND DYNAMICS
Authors: SANSOM MSP KERR ID BREED J SANKARARAMAKRISHNAN R
Citation: Msp. Sansom et al., WATER IN CHANNEL-LIKE CAVITIES - STRUCTURE AND DYNAMICS, Biophysical journal, 70(2), 1996, pp. 693-702
MODELING MEMBRANE-PROTEINS USING STRUCTURAL RESTRAINTS
Authors: SANSOM MSP SANKARARAMAKRISHNAN R KERR ID
Citation: Msp. Sansom et al., MODELING MEMBRANE-PROTEINS USING STRUCTURAL RESTRAINTS, Nature structural biology, 2(8), 1995, pp. 624-631
SEQUENCE-ANALYSIS AND MOLECULAR-DYNAMICS STUDIES OF POTASSIUM CHANNELTRANSMEMBRANE HELICES
Authors: KERR ID SANSOM MSP
Citation: Id. Kerr et Msp. Sansom, SEQUENCE-ANALYSIS AND MOLECULAR-DYNAMICS STUDIES OF POTASSIUM CHANNELTRANSMEMBRANE HELICES, Biochemical Society transactions, 23(3), 1995, pp. 415-415
CATION SELECTIVITY IN ION CHANNELS
Authors: KERR ID SANSOM MSP
Citation: Id. Kerr et Msp. Sansom, CATION SELECTIVITY IN ION CHANNELS, Nature, 373(6510), 1995, pp. 112-112
MOLECULAR-DYNAMICS SIMULATIONS OF POTASSIUM CHANNEL TRANSMEMBRANE HELICES
Authors: KERR ID SANSOM MSP
Citation: Id. Kerr et Msp. Sansom, MOLECULAR-DYNAMICS SIMULATIONS OF POTASSIUM CHANNEL TRANSMEMBRANE HELICES, Journal of physiology, 487P, 1995, pp. 194-195
PACKING INTERACTIONS OF AIB-CONTAINING HELICES - MOLECULAR MODELING OF PARALLEL DIMERS OF SIMPLE HYDROPHOBIC HELICES AND OF ALAMETHICIN
Authors: BREED J KERR ID SANKARARAMAKRISHNAN R SANSOM MSP
Citation: J. Breed et al., PACKING INTERACTIONS OF AIB-CONTAINING HELICES - MOLECULAR MODELING OF PARALLEL DIMERS OF SIMPLE HYDROPHOBIC HELICES AND OF ALAMETHICIN, Biopolymers, 35(6), 1995, pp. 639-655
Risultati: 1-25 | 26-34