✦ LIBER ✦

Interpreting NMR Data for β-Peptides Using Molecular Dynamics Simulations

✍ Scribed by Trzesniak, Daniel; Glättli, Alice; Jaun, Bernhard; van Gunsteren, Wilfred F.

Book ID: 126797519
Publisher: American Chemical Society
Year: 2005
Tongue: English
Weight: 451 KB
Volume: 127
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja044285h

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Interpretation of NMR data on proteins b

Interpretation of NMR data on proteins by molecular dynamics simulations

✍ M. Billeter 📂 Article 📅 1993 🏛 Springer Vienna 🌐 English ⚖ 329 KB

Acylated Lactoferrin Peptides Using Soli

Acylated Lactoferrin Peptides Using Solid State NMR and All-Atom Molecular Dynamics Simulations

✍ Romo, Tod D.; Grossfield, Alan; Bradney, Laura; Greathouse, Denise V. 📂 Article 📅 2010 🏛 Biophysical Society 🌐 English ⚖ 38 KB

Lactoferricin Peptides Characterized Usi

Lactoferricin Peptides Characterized Using All-Atom Molecular Dynamics Simulations and Solid State NMR

✍ Romo, Tod; Greathouse, Denise V.; Grossfield, Alan 📂 Article 📅 2011 🏛 Biophysical Society 🌐 English ⚖ 71 KB

Use of molecular dynamics simulation in

Use of molecular dynamics simulation in interpreting the atomic force microscopy data

✍ Godsie, M. G. ;Tolstova, A. P. ;Oferkin, I. V. 📂 Article 📅 2010 🏛 Biophysical Society of Japan 🌐 English ⚖ 1021 KB

Interaction models of substrate peptides

Interaction models of substrate peptides and β-secretase studied by NMR spectroscopy and molecular dynamics simulation

✍ Jee-Young Lee; Sung-Ah Lee; Jin-Kyoung Kim; Chi-Bom Chae; Yangmee Kim 📂 Article 📅 2009 🏛 Korean Society for Molecular and Cellular Biology 🌐 English ⚖ 320 KB

Structure and Dynamics of the Aβ 21–30 P

Structure and Dynamics of the Aβ 21–30 Peptide from the Interplay of NMR Experiments and Molecular Simulations

✍ Fawzi, Nicolas L.; Phillips, Aaron H.; Ruscio, Jory Z.; Doucleff, Michaeleen; We 📂 Article 📅 2011 🏛 American Chemical Society 🌐 English ⚖ 767 KB