✦ LIBER ✦

2H-NMR Study and Molecular Dynamics Simulation of the Location, Alignment, and Mobility of Pyrene in POPC Bilayers

✍ Scribed by Hoff, Barbara; Strandberg, Erik; Ulrich, Anne S.; Tieleman, D. Peter; Posten, Clemens

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Sensing hydration and behavior of pyrene

✍ Loura, Luís M.S.; do Canto, António M.T. Martins; Martins, Jorge 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 954 KB

Molecular Dynamics Simulations and 2H NM

✍ Zaraiskaya, T.; Jeffrey, K.R. 📂 Article 📅 2005 🏛 Biophysical Society 🌐 English ⚖ 346 KB

Structure of Docosahexaenoic Acid-Contai

✍ Huber, Thomas; Rajamoorthi, Kannan; Kurze, Volker F.; Beyer, Klaus; Brown, Micha 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 205 KB

Molecular dynamics simulation of NMR rel

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

Theory and simulations of molecular dyna

✍ Jørgen H Kristensen; Henrik Bildsøe; Hans J Jakobsen; Niels Chr Nielsen 📂 Article 📅 1992 🏛 Elsevier Science ⚖ 364 KB

Preferential location of prilocaine and

✍ Mónica Pickholz; Leonardo Fernandes Fraceto; Eneida de Paula 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 280 KB