✦ LIBER ✦

Molecular Dynamics Simulation Studies of Cardiolipin Bilayers

✍ Scribed by Song, Kevin C.; Venable, Richard M.; Im, Wonpil; Pastor, Richard W.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulation, 31P-NMR S

✍ Song, Kevin C.; Venable, Richard M.; Maliniak, Arnold; Im, Wonpil; Gawrisch, Kla 📂 Article 📅 2012 🏛 Biophysical Society 🌐 English ⚖ 39 KB

Molecular Dynamics Simulations of Cardio

✍ Dahlberg, Martin; Maliniak, Arnold 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 609 KB

Molecular dynamics simulations of lipid

✍ Scott E. Feller 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 740 KB

Molecular dynamics simulations of lipid

✍ Kenneth M Merz Jr 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 576 KB

Molecular Dynamics Simulation of Sphingo

✍ Hyvönen, Marja T.; Kovanen, Petri T. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 381 KB

Molecular dynamics simulations of palmit

✍ Kang, Hojin; Klauda, Jeffery B. 📂 Article 📅 2014 🏛 Taylor and Francis Group 🌐 English ⚖ 450 KB