Theoretical and computational models of ion channels

Current Opinion in Structural Biology

Volumn 12, Issue 2, 2002, Pages 182-189

  Roux, Benot ^a  

^a WEILL CORNELL MEDICAL COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALAMETHICIN; CALCIUM ION; GRAMICIDIN A; PORIN; POTASSIUM CHANNEL; SODIUM ION;

CALCULATION; CHEMICAL STRUCTURE; ION TRANSPORT; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; REVIEW; SIMULATION; X RAY CRYSTALLOGRAPHY;

EID: 0036536998     PISSN: 0959440X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0959-440X(02)00307-X     Document Type: Review

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15. Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces
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20. Molecular dynamics simulations of wild-type and mutant forms of the Mycobacterium tuberculosis MscL channel
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51. Electrostatic properties of two porin channels from E. coli
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62. Structure of the KcsA channel intracellular gate in the open state
63. + channel
64. Ion conduction pore is conserved among potassium channels
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66. Polarizable force fields
67. Structure of a glycerol-conducting channel and the basis for its selectivity
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