✦ LIBER ✦

Distribution, Orientation, and Dynamics of DPH Probes in DPPC Bilayer

✍ Scribed by Repáková, Jarmila; Čapková, Pavla; Holopainen, Juha M.; Vattulainen, Ilpo

Book ID: 126693950
Publisher: American Chemical Society
Year: 2004
Tongue: English
Weight: 278 KB
Volume: 108
Category: Article
ISSN: 0022-3654
DOI: 10.1021/jp048381g

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Influence of DPH on the Structure and Dy

Influence of DPH on the Structure and Dynamics of a DPPC Bilayer

✍ Repáková, Jarmila; Holopainen, Juha M.; Morrow, Michael R.; McDonald, Mark C.; Č 📂 Article 📅 2005 🏛 Biophysical Society 🌐 English ⚖ 258 KB

Self-Distribution of Dye and Isoflurane

Self-Distribution of Dye and Isoflurane in the DPPC Bilayer

✍ Cardon, Brock; Melonakos, Eric; Brasfield, Neil; Ha, IlHeon; Bell, John D.; Busa 📂 Article 📅 2011 🏛 Biophysical Society 🌐 English ⚖ 36 KB

Orientation and rotational freedom of fl

Orientation and rotational freedom of fluorescent probes in lecithin bilayers

✍ E. Carbone; F. Malerba; M. Poli 📂 Article 📅 1976 🏛 Springer 🌐 English ⚖ 960 KB

The fluorescence polarization properties of lecithin bilayers stained with 2,6-MANS and 1,8 ANS under applied potential steps have been studied. The fluorescence signal components of both dyes were found to have different sign and relative amplitude, suggesting that 1,8-ANS and 2,6-MANS behave diffe

Molecular dynamics simulations and free

Molecular dynamics simulations and free energy profile of Paracetamol in DPPC and DMPC lipid bilayers

✍ NADEMI, YOUSEF; AMJAD IRANAGH, SEPIDEH; YOUSEFPOUR, ABBAS; MOUSAVI, SEYEDEH ZAHR 📂 Article 📅 2014 🏛 Indian Academy of Sciences,Royal Society of Chemis 🌐 English ⚖ 945 KB

Distribution and Dynamics of Adamantanes

Distribution and Dynamics of Adamantanes in a Lipid Bilayer

✍ Chew, Chee Foong; Guy, Andrew; Biggin, Philip C. 📂 Article 📅 2008 🏛 Biophysical Society 🌐 English ⚖ 645 KB

Study of the Cholesterol Umbrella Effect

Study of the Cholesterol Umbrella Effect in DPPC and DOPC Bilayers by Molecular Dynamics Simulation

✍ Dai, Jian; Alwarawrah, Mohammad; Huang, Juyang 📂 Article 📅 2010 🏛 Biophysical Society 🌐 English ⚖ 37 KB