✦ LIBER ✦

Molecular Dynamics Simulations of Ceramide Flip-Flop and Desorption in Lipid Rafts

✍ Scribed by Bennett, W.F. Drew; Tieleman, D. Peter

Book ID: 119206574
Publisher: Biophysical Society
Year: 2010
Tongue: English
Weight: 60 KB
Volume: 98
Category: Article
ISSN: 0006-3495
DOI: 10.1016/j.bpj.2009.12.431

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of NMR rel

Molecular dynamics simulation of NMR relaxation rates and slow dynamics in lipid bilayers

✍ Lindahl, Erik; Edholm, Olle 📂 Article 📅 2001 🏛 American Institute of Physics 🌐 English ⚖ 595 KB

Molecular dynamics simulation of lipid p

Molecular dynamics simulation of lipid packing and mobility in bilayer membranes

✍ Zlenko, D. V. ;Krasilnikov, P. M. ;Rubin, A. B. 📂 Article 📅 2011 🏛 Biophysical Society of Japan 🌐 English ⚖ 683 KB

Structure and Dynamics of Interfacial Wa

Structure and Dynamics of Interfacial Water in an Lα Phase Lipid Bilayer from Molecular Dynamics Simulations

✍ Åman, Ken; Lindahl, Erik; Edholm, Olle; Håkansson, Pär; Westlund, Per-Olof 📂 Article 📅 2003 🏛 Biophysical Society 🌐 English ⚖ 630 KB

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

Spatial and energetic-entropic decomposi

Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations

✍ Lindahl, Erik; Edholm, Olle 📂 Article 📅 2000 🏛 American Institute of Physics 🌐 English ⚖ 786 KB

Molecular dynamic simulation study of ch

Molecular dynamic simulation study of cholesterol and conjugated double bonds in lipid bilayers

✍ Guijun Zhao; P.V. Subbaiah; Evan Mintzer; See-Wing Chiu; Eric Jakobsson; H.L. Sc 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 691 KB