HYDROCARBON CHAIN DYNAMICS IN LIPID BILAYERS

被引：12

作者：

EDHOLM, O

机构：

来源：

CHEMISTRY AND PHYSICS OF LIPIDS | 1981年 / 29卷 / 03期

关键词：

D O I：

10.1016/0009-3084(81)90052-9

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：213 / 224

页数：12

共 12 条

[1]

ABRAGAM A, 1961, PRINCIPLES NUCLEAR M

[2] STRUCTURAL DYNAMICS IN PHOSPHOLIPID-BILAYERS FROM DEUTERIUM SPIN-LATTICE RELAXATION-TIME MEASUREMENTS [J].

BROWN, MF ;

SEELIG, J ;

HABERLEN, U .

JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) :5045-5053

[3] Stochastic problems in physics and astronomy [J].

Chandrasekhar, S .

REVIEWS OF MODERN PHYSICS, 1943, 15 (01) :0001-0089

[4] SPIN-LATTICE RELAXATION AS A FUNCTION OF CHAIN POSITION IN PERDEUTERATED POTASSIUM PALMITATE [J].

DAVIS, JH ;

JEFFREY, KR ;

BLOOM, M .

JOURNAL OF MAGNETIC RESONANCE, 1978, 29 (02) :191-199

[5] DECAY OF ANGULAR-CORRELATION FUNCTIONS BY MULTIPLE ROTATIONAL POTENTIAL DIFFUSION IN POLYMER-CHAINS, WITH APPLICATIONS TO NMR RELAXATION IN PARAFFIN CHAINS OF LIPID BILAYERS [J].

EDHOLM, O ;

BLOMBERG, C .

CHEMICAL PHYSICS, 1979, 42 (03) :449-464

[6] DYNAMICS OF KINK MOTION IN HYDROCARBON CHAINS - CALCULATION OF NMR RELAXATION-TIMES [J].

EDHOLM, O ;

BLOMBERG, C .

CHEMICAL PHYSICS, 1980, 53 (1-2) :185-195

[7]

HU CM, 1974, J CHEM PHYS, V60, P4354, DOI 10.1063/1.1680910

[8] CALCULATION OF DIPOLAR NUCLEAR MAGNETIC-RELAXATION TIMES IN MOLECULES WITH MULTIPLE INTERNAL ROTATIONS .1. ISOTROPIC OVERALL MOTION OF MOLECULE [J].

LEVINE, YK ;

PARTINGTON, P ;

ROBERTS, GCK .

MOLECULAR PHYSICS, 1973, 25 (03) :497-514

[9] CALCULATION OF C-13 RELAXATION-TIMES AND NUCLEAR OVERHAUSER ENHANCEMENTS IN A HYDROCARBON CHAIN UNDERGOING GAUCHE-TRANS ISOMERISM [J].

LONDON, RE ;

AVITABILE, J .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (24) :7765-7776

[10]

SCHINDLE.H, 1973, J CHEM PHYS, V59, P1841, DOI 10.1063/1.1680269

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