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

✍ Scribed by Guijun Zhao; P.V. Subbaiah; Evan Mintzer; See-Wing Chiu; Eric Jakobsson; H.L. Scott

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Conjugated double bonds in lipid bilayer

✍ Guijun Zhao; P.V. Subbaiah; See-Wing Chiu; Eric Jakobsson; H.L. Scott 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 872 KB

The Equilibrium of Cholesterol DPPC Lipi

✍ Huang, Kun; Garcia, Angel E. 📂 Article 📅 2011 🏛 Biophysical Society 🌐 English ⚖ 37 KB

Molecular dynamics simulations of unsatu

✍ Marja T. Hyvönen; Petri T. Kovanen 📂 Article 📅 2005 🏛 Springer 🌐 English ⚖ 590 KB

Combined Monte Carlo and Molecular Dynam

✍ Chiu, S.W.; Jakobsson, Eric; Scott, H. Larry 📂 Article 📅 2001 🏛 Biophysical Society 🌐 English ⚖ 466 KB

Molecular dynamics simulations of protei

✍ James Gumbart; Yi Wang; Alekseij Aksimentiev; Emad Tajkhorshid; Klaus Schulten 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 304 KB

Phase Transitions in Coarse-Grained Lipi

✍ Waheed, Qaiser; Tjörnhammar, Richard; Edholm, Olle 📂 Article 📅 2012 🏛 Biophysical Society 🌐 English ⚖ 927 KB