A THEORETICAL-MODEL OF PHOSPHOLIPID DYNAMICS IN MEMBRANES

[1] ABRAGAM A, 1961, PRINCIPLES NUCLEAR M

[2] [Anonymous], 1985, LANCZOS ALGORITHMS L

[3] ORIENTATION AND FREQUENCY-DEPENDENCE OF THE DEUTERIUM SPIN-LATTICE RELAXATION IN MULTILAMELLAR PHOSPHOLIPID DISPERSIONS - IMPLICATIONS FOR DYNAMIC-MODELS OF MEMBRANE-STRUCTURE [J]. CHEMICAL PHYSICS LETTERS, 1981, 79 (03) : 431 - 435

[4] FREQUENCY-DEPENDENCE OF SPIN-LATTICE RELAXATION-TIMES OF LIPID BILAYERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) : 465 - 470

[5] NEW VIEW OF LIPID BILAYER DYNAMICS FROM H-2 AND C-13 NMR RELAXATION-TIME MEASUREMENTS [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-BIOLOGICAL SCIENCES, 1983, 80 (14): : 4325 - 4329

[6] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF CHAIN MOLECULE LIQUIDS .1. THE COUPLING OF TORSIONAL MOTIONS TO TRANSLATIONAL DIFFUSION [J]. MOLECULAR PHYSICS, 1986, 58 (04) : 815 - 825

[7] MOBILITY OF ALKYL CHAINS IN QUATERNARY AMMONIUM-SALTS [J]. MOLECULAR PHYSICS, 1987, 61 (05) : 1259 - 1267

[8] ROTATIONAL DIFFUSION AND SEGMENTAL MOTIONS IN SOLUTIONS AND MELTS OF TETRAOCTYLAMMONIUM PERCHLORATE [J]. CHEMICAL PHYSICS, 1988, 123 (03) : 397 - 403

[9] DEUTERIUM MAGNETIC-RESONANCE STUDY OF THE GEL AND LIQUID-CRYSTALLINE PHASES OF DIPALMITOYL PHOSPHATIDYLCHOLINE [J]. BIOPHYSICAL JOURNAL, 1979, 27 (03) : 339 - 358

[10] THE DESCRIPTION OF MEMBRANE LIPID CONFORMATION, ORDER AND DYNAMICS BY H-2-NMR [J]. BIOCHIMICA ET BIOPHYSICA ACTA, 1983, 737 (01) : 117 - 171

[1] ABRAGAM A, 1961, PRINCIPLES NUCLEAR M

[2] [Anonymous], 1985, LANCZOS ALGORITHMS L

[3] ORIENTATION AND FREQUENCY-DEPENDENCE OF THE DEUTERIUM SPIN-LATTICE RELAXATION IN MULTILAMELLAR PHOSPHOLIPID DISPERSIONS - IMPLICATIONS FOR DYNAMIC-MODELS OF MEMBRANE-STRUCTURE [J]. CHEMICAL PHYSICS LETTERS, 1981, 79 (03) : 431 - 435

[4] FREQUENCY-DEPENDENCE OF SPIN-LATTICE RELAXATION-TIMES OF LIPID BILAYERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) : 465 - 470

[5] NEW VIEW OF LIPID BILAYER DYNAMICS FROM H-2 AND C-13 NMR RELAXATION-TIME MEASUREMENTS [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-BIOLOGICAL SCIENCES, 1983, 80 (14): : 4325 - 4329

[6] MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF CHAIN MOLECULE LIQUIDS .1. THE COUPLING OF TORSIONAL MOTIONS TO TRANSLATIONAL DIFFUSION [J]. MOLECULAR PHYSICS, 1986, 58 (04) : 815 - 825

[7] MOBILITY OF ALKYL CHAINS IN QUATERNARY AMMONIUM-SALTS [J]. MOLECULAR PHYSICS, 1987, 61 (05) : 1259 - 1267

[8] ROTATIONAL DIFFUSION AND SEGMENTAL MOTIONS IN SOLUTIONS AND MELTS OF TETRAOCTYLAMMONIUM PERCHLORATE [J]. CHEMICAL PHYSICS, 1988, 123 (03) : 397 - 403

[9] DEUTERIUM MAGNETIC-RESONANCE STUDY OF THE GEL AND LIQUID-CRYSTALLINE PHASES OF DIPALMITOYL PHOSPHATIDYLCHOLINE [J]. BIOPHYSICAL JOURNAL, 1979, 27 (03) : 339 - 358

[10] THE DESCRIPTION OF MEMBRANE LIPID CONFORMATION, ORDER AND DYNAMICS BY H-2-NMR [J]. BIOCHIMICA ET BIOPHYSICA ACTA, 1983, 737 (01) : 117 - 171