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Results: 1-19 |
Results: 19
ION SELECTIVITY IN SODIUM-CHANNELS - MOLECULAR MECHANICS STUDIES ON THE SOLVATED MODEL FOR THE PORE REGION OF THE VOLTAGE-GATED SODIUM-CHANNEL
Authors: SANKARARAMAKRISHNAN R SUBRAMANIAM S JAKOBSSON E
Citation: R. Sankararamakrishnan et al., ION SELECTIVITY IN SODIUM-CHANNELS - MOLECULAR MECHANICS STUDIES ON THE SOLVATED MODEL FOR THE PORE REGION OF THE VOLTAGE-GATED SODIUM-CHANNEL, Biophysical journal, 72(2), 1997, pp. 69-69
MOLECULAR-DYNAMICS SIMULATIONS ON SOLVATED M2 HELIX BUNDLES OF NICOTINIC RECEPTORS
Authors: SANKARARAMAKRISHNAN R SANSOM MSP
Citation: R. Sankararamakrishnan et Msp. Sansom, MOLECULAR-DYNAMICS SIMULATIONS ON SOLVATED M2 HELIX BUNDLES OF NICOTINIC RECEPTORS, Biochemical Society transactions, 24(1), 1996, pp. 138-138
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
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
SOLVATION, WATER PERMEATION, AND IONIC SELECTIVITY OF A PUTATIVE MODEL FOR THE PORE REGION OF THE VOLTAGE-GATED SODIUM-CHANNEL
Authors: SINGH C SANKARARAMAKRISHNAN R SUBRAMANIAM S JAKOBSSON E
Citation: C. Singh et al., SOLVATION, WATER PERMEATION, AND IONIC SELECTIVITY OF A PUTATIVE MODEL FOR THE PORE REGION OF THE VOLTAGE-GATED SODIUM-CHANNEL, Biophysical journal, 71(5), 1996, pp. 2276-2288
THE PORE DOMAIN OF THE NICOTINIC ACETYLCHOLINE-RECEPTOR - MOLECULAR MODELING, PORE DIMENSIONS, AND ELECTROSTATICS
Authors: SANKARARAMAKRISHNAN R ADCOCK C SANSOM MSP
Citation: R. Sankararamakrishnan et al., THE PORE DOMAIN OF THE NICOTINIC ACETYLCHOLINE-RECEPTOR - MOLECULAR MODELING, PORE DIMENSIONS, AND ELECTROSTATICS, Biophysical journal, 71(4), 1996, pp. 1659-1671
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
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
STRUCTURAL FEATURES OF ISOLATED M2 HELICES OF NICOTINIC RECEPTORS - SIMULATED ANNEALING VIA MOLECULAR-DYNAMICS STUDIES
Authors: SANKARARAMAKRISHNAN R SANSOM MSP
Citation: R. Sankararamakrishnan et Msp. Sansom, STRUCTURAL FEATURES OF ISOLATED M2 HELICES OF NICOTINIC RECEPTORS - SIMULATED ANNEALING VIA MOLECULAR-DYNAMICS STUDIES, Biophysical chemistry, 55(3), 1995, pp. 215-230
WATER-MEDIATED CONFORMATIONAL TRANSITIONS IN NICOTINIC RECEPTOR M2 HELIX BUNDLES - A MOLECULAR-DYNAMICS STUDY
Authors: SANKARARAMAKRISHNAN R SANSOM MSP
Citation: R. Sankararamakrishnan et Msp. Sansom, WATER-MEDIATED CONFORMATIONAL TRANSITIONS IN NICOTINIC RECEPTOR M2 HELIX BUNDLES - A MOLECULAR-DYNAMICS STUDY, FEBS letters, 377(3), 1995, pp. 377-382
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
7-HELIX BUNDLES - MOLECULAR MODELING VIA RESTRAINED MOLECULAR-DYNAMICS
Authors: SANSOM MSP SON HS SANKARARAMAKRISHNAN R KERR ID BREED J
Citation: Msp. Sansom et al., 7-HELIX BUNDLES - MOLECULAR MODELING VIA RESTRAINED MOLECULAR-DYNAMICS, Biophysical journal, 68(4), 1995, pp. 1295-1310
MODELING PACKING INTERACTIONS IN PARALLEL HELIX BUNDLES - PENTAMERIC BUNDLES OF NICOTINIC RECEPTOR M2 HELICES
Authors: SANKARARAMAKRISHNAN R SANSOM MSP
Citation: R. Sankararamakrishnan et Msp. Sansom, MODELING PACKING INTERACTIONS IN PARALLEL HELIX BUNDLES - PENTAMERIC BUNDLES OF NICOTINIC RECEPTOR M2 HELICES, Biochimica et biophysica acta. Biomembranes, 1239(2), 1995, pp. 122-132
MOLECULAR-DYNAMICS STUDIES OF M2 HELICES OF NICOTINIC ACETYLCHOLINE-RECEPTORS
Authors: SANKARARAMAKRISHNAN R SANSOM MSP
Citation: R. Sankararamakrishnan et Msp. Sansom, MOLECULAR-DYNAMICS STUDIES OF M2 HELICES OF NICOTINIC ACETYLCHOLINE-RECEPTORS, Biochemical Society transactions, 22(2), 1994, pp. 190000156-190000156
SIMPLIFIED MODELS OF THE PORE DOMAIN OF THE NICOTINIC ACETYLCHOLINE-RECEPTOR
Authors: KERR ID SANKARARAMAKRISHNAN R SANSOM MSP
Citation: Id. Kerr et al., SIMPLIFIED MODELS OF THE PORE DOMAIN OF THE NICOTINIC ACETYLCHOLINE-RECEPTOR, Biochemical Society transactions, 22(2), 1994, pp. 190000158-190000158
KINKED STRUCTURES OF ISOLATED NICOTINIC RECEPTOR M2 HELICES - A MOLECULAR-DYNAMICS STUDY
Authors: SANKARARAMAKRISHNAN R SANSOM MSP
Citation: R. Sankararamakrishnan et Msp. Sansom, KINKED STRUCTURES OF ISOLATED NICOTINIC RECEPTOR M2 HELICES - A MOLECULAR-DYNAMICS STUDY, Biopolymers, 34(12), 1994, pp. 1647-1657
PARALLEL HELIX BUNDLES AND ION CHANNELS - MOLECULAR MODELING VIA SIMULATED ANNEALING AND RESTRAINED MOLECULAR-DYNAMICS
Authors: KERR ID SANKARARAMAKRISHNAN R SMART OS SANSOM MSP
Citation: Id. Kerr et al., PARALLEL HELIX BUNDLES AND ION CHANNELS - MOLECULAR MODELING VIA SIMULATED ANNEALING AND RESTRAINED MOLECULAR-DYNAMICS, Biophysical journal, 67(4), 1994, pp. 1501-1515
Risultati: 1-19 |