PHYSICAL NATURE OF FLUCTUATIONS IN SODIUM CHANNELS - MICROSCOPIC MODEL

被引：0
|
作者：
PETROV, EG
TESLENKO, VI
机构：
来源：
DOKLADY AKADEMII NAUK SSSR | 1978年 / 242卷 / 06期
关键词：
D O I：
暂无
中图分类号：
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号：
07 ; 0710 ; 09 ;
摘要：
引用
收藏
页码：1425 / 1428
页数：4
相关论文
共 50 条
  • [21] A PHYSICAL MODEL FOR EARTHQUAKES .1. FLUCTUATIONS AND INTERACTIONS
    RUNDLE, JB
    [J]. JOURNAL OF GEOPHYSICAL RESEARCH-SOLID EARTH AND PLANETS, 1988, 93 (B6): : 6237 - 6254
  • [22] A Langevin model of physical forces in cell volume fluctuations
    Zehnder, Steven M.
    Zegers, Federico M.
    Angelini, Thomas E.
    [J]. JOURNAL OF BIOMECHANICS, 2016, 49 (08) : 1286 - 1289
  • [23] Physical model for the gating mechanism of ionic channels
    Ghim, CM
    Park, JM
    [J]. PHYSICAL REVIEW E, 2002, 66 (05):
  • [24] UNITARY CURRENT FLUCTUATIONS DUE TO SAXITOXIN BLOCK OF SODIUM-CHANNELS IN PLANAR BILAYERS
    FRENCH, RJ
    WORLEY, JF
    KRUEGER, BK
    [J]. BIOPHYSICAL JOURNAL, 1983, 41 (02) : A142 - A142
  • [25] Physical model of selectivity and flux in Na channels
    Gillespie, D
    Nonner, W
    Eisenberg, B
    [J]. BIOPHYSICAL JOURNAL, 2003, 84 (02) : 67A - 67A
  • [26] ON THE FLUCTUATIONS IN DISCHARGE CHANNELS
    ZINGERMAN, AS
    KAPLAN, DA
    [J]. SOVIET PHYSICS-TECHNICAL PHYSICS, 1958, 3 (06): : 1178 - 1184
  • [27] THE NATURE OF FIELD FLUCTUATIONS
    MIRIANASHVILI, MM
    CHAVCHANIDZE, VV
    MAMALADZE, IG
    [J]. SOVIET PHYSICS JETP-USSR, 1957, 5 (05): : 1005 - 1006
  • [28] FERROELECTRIC PHASON MODEL OF SODIUM-CHANNELS IN BIOMEMBRANES
    BYSTROV, VS
    [J]. FERROELECTRICS LETTERS SECTION, 1992, 13 (06) : 127 - 136
  • [29] A simple Markov model of sodium channels with a dynamic threshold
    Chizhov, A. V.
    Smirnova, E. Yu
    Kim, K. Kh
    Zaitsev, A. V.
    [J]. JOURNAL OF COMPUTATIONAL NEUROSCIENCE, 2014, 37 (01) : 181 - 191
  • [30] Pharmacophore model for antiepileptic drugs acting on sodium channels
    Silvina M. Tasso
    Luis E. Bruno-Blanch
    Guillermina L. Estiú
    [J]. Molecular modeling annual, 2001, 7 : 231 - 239
12345