166 related articles for article (PubMed ID: 17915200)
1. Critical temperatures and a critical chain length in saturated diacylphosphatidylcholines: calorimetric, ultrasonic and Monte Carlo simulation study of chain-melting/ordering in aqueous lipid dispersions.
Kharakoz DP; Panchelyuga MS; Tiktopulo EI; Shlyapnikova EA
Chem Phys Lipids; 2007 Dec; 150(2):217-28. PubMed ID: 17915200
[TBL] [Abstract][Full Text] [Related]
2. Implicit-solvent mesoscale model based on soft-core potentials for self-assembled lipid membranes.
Revalee JD; Laradji M; Sunil Kumar PB
J Chem Phys; 2008 Jan; 128(3):035102. PubMed ID: 18205524
[TBL] [Abstract][Full Text] [Related]
3. Melting of individual lipid components in binary lipid mixtures studied by FTIR spectroscopy, DSC and Monte Carlo simulations.
Fidorra M; Heimburg T; Seeger HM
Biochim Biophys Acta; 2009 Mar; 1788(3):600-7. PubMed ID: 19150329
[TBL] [Abstract][Full Text] [Related]
4. Simulation of domain formation in DLPC-DSPC mixed bilayers.
Faller R; Marrink SJ
Langmuir; 2004 Aug; 20(18):7686-93. PubMed ID: 15323520
[TBL] [Abstract][Full Text] [Related]
5. Aspects of self- and cross-association hydrophobicity in a single chain binary mixture. A computer study.
Movileanu L; Popescu D
Acta Biochim Pol; 1995; 42(1):89-96. PubMed ID: 7653167
[TBL] [Abstract][Full Text] [Related]
6. Phase transitions and hydrogen bonding in a bipolar phosphocholine evidenced by calorimetry and vibrational spectroscopy.
Pohle W; Selle C; Rettig W; Heiser U; Dobner B; Wartewig S
Arch Biochem Biophys; 2001 Dec; 396(2):151-61. PubMed ID: 11747292
[TBL] [Abstract][Full Text] [Related]
7. IR spectroscopic study of the structure and phase behavior of long-chain diacylphosphatidylcholines in the gel state.
Snyder RG; Liang GL; Strauss HL; Mendelsohn R
Biophys J; 1996 Dec; 71(6):3186-98. PubMed ID: 8968589
[TBL] [Abstract][Full Text] [Related]
8. [Temperature dependence of conformational properties of natural lipid oligomer chains: computer simulation].
Rabinovich AL
Biofizika; 2008; 53(3):426-33. PubMed ID: 18634314
[TBL] [Abstract][Full Text] [Related]
9. Liquid polymorphism, order-disorder transitions and anomalous behavior: A Monte Carlo study of the Bell-Lavis model for water.
Fiore CE; Szortyka MM; Barbosa MC; Henriques VB
J Chem Phys; 2009 Oct; 131(16):164506. PubMed ID: 19894955
[TBL] [Abstract][Full Text] [Related]
10. Calorimetric studies of the effect of cis-carotenoids on the thermotropic phase behavior of phosphatidylcholine bilayers.
Widomska J; Kostecka-Gugała A; Latowski D; Gruszecki WI; Strzałka K
Biophys Chem; 2009 Mar; 140(1-3):108-14. PubMed ID: 19126445
[TBL] [Abstract][Full Text] [Related]
11. Thermodynamic invariants of gel to the liquid-crystal 1,2-diacylphosphatidylcholines transition.
Potekhin SA; Senin AA; Abdurakhmanov NN; Khusainova RS
Biochim Biophys Acta; 2011 Jul; 1808(7):1806-10. PubMed ID: 21377445
[TBL] [Abstract][Full Text] [Related]
12. Ultrasonic spectroscopy and differential scanning calorimetry of liposomal-encapsulated nisin.
Taylor TM; Davidson PM; Bruce BD; Weiss J
J Agric Food Chem; 2005 Nov; 53(22):8722-8. PubMed ID: 16248577
[TBL] [Abstract][Full Text] [Related]
13. Factors determining pressure perturbation calorimetry measurements: evidence for the formation of metastable states at lipid phase transitions.
Wang SL; Epand RM
Chem Phys Lipids; 2004 Apr; 129(1):21-30. PubMed ID: 14998724
[TBL] [Abstract][Full Text] [Related]
14. Temperature scanning ultrasonic velocity study of complex thermal transformations in solid lipid nanoparticles.
Awad TS; Helgason T; Kristbergsson K; Weiss J; Decker EA; McClements DJ
Langmuir; 2008 Nov; 24(22):12779-84. PubMed ID: 18925768
[TBL] [Abstract][Full Text] [Related]
15. Differential scanning calorimetric study of a homologous series of fully hydrated saturated mixed-chain C(X):C(X + 6) phosphatidylcholines.
Wang ZQ; Lin HN; Huang CH
Biochemistry; 1990 Jul; 29(30):7072-6. PubMed ID: 2223760
[TBL] [Abstract][Full Text] [Related]
16. Microthermodynamic interpretation of fluid states from FTIR measurements in lipid membranes: a Monte Carlo study.
Pinto OA; Bouchet AM; Frías MA; Disalvo EA
J Phys Chem B; 2014 Sep; 118(35):10436-43. PubMed ID: 25133953
[TBL] [Abstract][Full Text] [Related]
17. Structure, dynamics, and phase transitions of tethered membranes: a Monte Carlo simulation study.
Popova H; Milchev A
J Chem Phys; 2007 Nov; 127(19):194903. PubMed ID: 18035904
[TBL] [Abstract][Full Text] [Related]
18. [Intramolecular bond ordering of cis-octadecadienoic chains of natural lipids. Monte-Carlo simulation].
Rabinovich AL; Ripatti PO
Biofizika; 1998; 43(2):292-8. PubMed ID: 9591103
[TBL] [Abstract][Full Text] [Related]
19. X-ray kinematography of phase transformations of three-component lipid mixtures: a time-resolved synchrotron X-ray scattering study using the pressure-jump relaxation technique.
Jeworrek C; Pühse M; Winter R
Langmuir; 2008 Oct; 24(20):11851-9. PubMed ID: 18767826
[TBL] [Abstract][Full Text] [Related]
20. Simulation and theory of flexible equilibrium polymers under poor solvent conditions.
Pam LS; Spell LL; Kindt JT
J Chem Phys; 2007 Apr; 126(13):134906. PubMed ID: 17430066
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
