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Molecular Simulation of Dioleoylphosphatidylcholine Lipid Bilayers at Differing Levels of Hydration

✍ Scribed by Mashl, R. Jay; Scott, H. Larry; Subramaniam, Shankar; Jakobsson, Eric

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular simulations of hydrated lipid

✍ A.P. Lemon; D.J. Osguthorpe; M.M. Campbell 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 143 KB

Lateral clustering of lipids in hydrated

✍ D. V. Pyrkova; N. K. Tarasova; N. A. Krylov; D. E. Nolde; R. G. Efremov 📂 Article 📅 2011 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 263 KB

Simulation of a hydrated lipid bilayer

✍ J.W. Essex; M.M. Hann; W.G. Richards 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 135 KB

Combined Monte Carlo and Molecular Dynam

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

Molecular Dynamics Simulation of Lipid R

✍ Kasson, Peter M.; Pande, Vijay S. 📂 Article 📅 2004 🏛 Biophysical Society 🌐 English ⚖ 348 KB

Atomistic Molecular Dynamics Simulations

✍ Wood, Mona L.; Amcheslavsky, Anna; Wong, Eric; Freites, J. Alfredo; Cahalan, Mic 📂 Article 📅 2014 🏛 Biophysical Society 🌐 English ⚖ 42 KB