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STRUCTURE AND DYNAMICS OF ONE-DIMENSIONAL IONIC-SOLUTIONS IN BIOLOGICAL TRANSMEMBRANE CHANNELS
被引:47
作者
:
SKERRA, A
论文数:
0
引用数:
0
h-index:
0
机构:
TH DARMSTADT,INST PHYS CHEM,D-6100 DARMSTADT,FED REP GER
TH DARMSTADT,INST PHYS CHEM,D-6100 DARMSTADT,FED REP GER
SKERRA, A
[
1
]
BRICKMANN, J
论文数:
0
引用数:
0
h-index:
0
机构:
TH DARMSTADT,INST PHYS CHEM,D-6100 DARMSTADT,FED REP GER
TH DARMSTADT,INST PHYS CHEM,D-6100 DARMSTADT,FED REP GER
BRICKMANN, J
[
1
]
机构
:
[1]
TH DARMSTADT,INST PHYS CHEM,D-6100 DARMSTADT,FED REP GER
来源
:
BIOPHYSICAL JOURNAL
|
1987年
/ 51卷
/ 06期
关键词
:
D O I
:
10.1016/S0006-3495(87)83424-0
中图分类号
:
Q6 [生物物理学];
学科分类号
:
071011 ;
摘要
:
引用
收藏
页码:969 / 976
页数:8
相关论文
共 38 条
[1]
AITYAN SK, 1984, BIOL MEMBRANY, V1, P901
[2]
POTENTIAL SURFACES DERIVED FROM GRADIENT CALCULATIONS - NEW POTENTIALS FOR LI+/H2O, NA+/H2O AND K+/H2O
[J].
BOUNDS, DG
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
BOUNDS, DG
;
BOUNDS, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
BOUNDS, PJ
.
MOLECULAR PHYSICS,
1983,
50
(01)
:25
-32
[3]
A MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE OF WATER AROUND THE IONS LI+, NA+, K+, CA++, NI++ AND CL-
[J].
BOUNDS, DG
论文数:
0
引用数:
0
h-index:
0
机构:
DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
BOUNDS, DG
.
MOLECULAR PHYSICS,
1985,
54
(06)
:1335
-1355
[4]
ENTROPY EFFECTS ON THE ION-DIFFUSION RATE IN TRANSMEMBRANE PROTEIN CHANNELS
[J].
BRICKMANN, J
论文数:
0
引用数:
0
h-index:
0
BRICKMANN, J
;
FISCHER, W
论文数:
0
引用数:
0
h-index:
0
FISCHER, W
.
BIOPHYSICAL CHEMISTRY,
1983,
17
(03)
:245
-258
[5]
STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION
[J].
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
;
POPKIE, H
论文数:
0
引用数:
0
h-index:
0
POPKIE, H
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(03)
:1077
-&
[6]
SCF POTENTIAL SURFACES AND DERIVED MODELS FOR NA+ AND CL-IONS INTERACTING WITH A WATER MOLECULE
[J].
DACRE, PD
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP, DEPT D55, POUGHKEEPSIE, NY 12602 USA
IBM CORP, DEPT D55, POUGHKEEPSIE, NY 12602 USA
DACRE, PD
.
MOLECULAR PHYSICS,
1984,
51
(03)
:633
-659
[7]
THE INTERACTION OF A WATER MOLECULE WITH AN ION AT A DISTANCE
[J].
DACRE, PD
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,POUGHKEEPSIE,NY 12602
IBM CORP,POUGHKEEPSIE,NY 12602
DACRE, PD
.
JOURNAL OF CHEMICAL PHYSICS,
1984,
80
(11)
:5677
-5683
[8]
VIBRATIONAL ANALYSIS OF PEPTIDES, POLYPEPTIDES, AND PROTEINS .18. CONFORMATIONAL SENSITIVITY OF THE ALPHA-HELIX SPECTRUM - ALPHA-I-POLY(L-ALANINE) AND ALPHA-II-POLY(L-ALANINE)
[J].
DWIVEDI, AM
论文数:
0
引用数:
0
h-index:
0
DWIVEDI, AM
;
KRIMM, S
论文数:
0
引用数:
0
h-index:
0
KRIMM, S
.
BIOPOLYMERS,
1984,
23
(05)
:923
-943
[9]
REPRESENTATION OF ORIENTATION SPACE
[J].
EVANS, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
EVANS, DJ
.
MOLECULAR PHYSICS,
1977,
34
(02)
:317
-325
[10]
SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS
[J].
EVANS, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
EVANS, DJ
;
MURAD, S
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
MURAD, S
.
MOLECULAR PHYSICS,
1977,
34
(02)
:327
-331
←
1
2
3
4
→
共 38 条
[1]
AITYAN SK, 1984, BIOL MEMBRANY, V1, P901
[2]
POTENTIAL SURFACES DERIVED FROM GRADIENT CALCULATIONS - NEW POTENTIALS FOR LI+/H2O, NA+/H2O AND K+/H2O
[J].
BOUNDS, DG
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
BOUNDS, DG
;
BOUNDS, PJ
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
IBM CORP,DEPT D55996,POUGHKEEPSIE,NY 12602
BOUNDS, PJ
.
MOLECULAR PHYSICS,
1983,
50
(01)
:25
-32
[3]
A MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE OF WATER AROUND THE IONS LI+, NA+, K+, CA++, NI++ AND CL-
[J].
BOUNDS, DG
论文数:
0
引用数:
0
h-index:
0
机构:
DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND
BOUNDS, DG
.
MOLECULAR PHYSICS,
1985,
54
(06)
:1335
-1355
[4]
ENTROPY EFFECTS ON THE ION-DIFFUSION RATE IN TRANSMEMBRANE PROTEIN CHANNELS
[J].
BRICKMANN, J
论文数:
0
引用数:
0
h-index:
0
BRICKMANN, J
;
FISCHER, W
论文数:
0
引用数:
0
h-index:
0
FISCHER, W
.
BIOPHYSICAL CHEMISTRY,
1983,
17
(03)
:245
-258
[5]
STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION
[J].
CLEMENTI, E
论文数:
0
引用数:
0
h-index:
0
CLEMENTI, E
;
POPKIE, H
论文数:
0
引用数:
0
h-index:
0
POPKIE, H
.
JOURNAL OF CHEMICAL PHYSICS,
1972,
57
(03)
:1077
-&
[6]
SCF POTENTIAL SURFACES AND DERIVED MODELS FOR NA+ AND CL-IONS INTERACTING WITH A WATER MOLECULE
[J].
DACRE, PD
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP, DEPT D55, POUGHKEEPSIE, NY 12602 USA
IBM CORP, DEPT D55, POUGHKEEPSIE, NY 12602 USA
DACRE, PD
.
MOLECULAR PHYSICS,
1984,
51
(03)
:633
-659
[7]
THE INTERACTION OF A WATER MOLECULE WITH AN ION AT A DISTANCE
[J].
DACRE, PD
论文数:
0
引用数:
0
h-index:
0
机构:
IBM CORP,POUGHKEEPSIE,NY 12602
IBM CORP,POUGHKEEPSIE,NY 12602
DACRE, PD
.
JOURNAL OF CHEMICAL PHYSICS,
1984,
80
(11)
:5677
-5683
[8]
VIBRATIONAL ANALYSIS OF PEPTIDES, POLYPEPTIDES, AND PROTEINS .18. CONFORMATIONAL SENSITIVITY OF THE ALPHA-HELIX SPECTRUM - ALPHA-I-POLY(L-ALANINE) AND ALPHA-II-POLY(L-ALANINE)
[J].
DWIVEDI, AM
论文数:
0
引用数:
0
h-index:
0
DWIVEDI, AM
;
KRIMM, S
论文数:
0
引用数:
0
h-index:
0
KRIMM, S
.
BIOPOLYMERS,
1984,
23
(05)
:923
-943
[9]
REPRESENTATION OF ORIENTATION SPACE
[J].
EVANS, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
EVANS, DJ
.
MOLECULAR PHYSICS,
1977,
34
(02)
:317
-325
[10]
SINGULARITY FREE ALGORITHM FOR MOLECULAR-DYNAMICS SIMULATION OF RIGID POLYATOMICS
[J].
EVANS, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
EVANS, DJ
;
MURAD, S
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
CORNELL UNIV,SCH CHEM ENGN,ITHACA,NY 14853
MURAD, S
.
MOLECULAR PHYSICS,
1977,
34
(02)
:327
-331
←
1
2
3
4
→