✦ LIBER ✦

Conformational Analysis of a Synthetic Antimicrobial Peptide in Water and Membrane-Mimicking Solvents: A Molecular Dynamics Simulation Study

✍ Scribed by Sandro L. Fornili; Rita Pizzi; Davide Rebeccani

Publisher: Springer Netherlands
Year: 2010
Tongue: English
Weight: 758 KB
Volume: 16
Category: Article
ISSN: 1573-3149
DOI: 10.1007/s10989-010-9211-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Membrane association and selectivity of

Membrane association and selectivity of the antimicrobial peptide NK-2: a molecular dynamics simulation study

✍ Jutarat Pimthon; Regine Willumeit; Andreas Lendlein; Dieter Hofmann 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 875 KB

## Abstract In an effort to better understand the initial mechanism of selectivity and membrane association of the synthetic antimicrobial peptide NK‐2, we have applied molecular dynamics simulation techniques to elucidate the interaction of the peptide with the membrane interfaces. A homogeneous d

Fluorescence spectroscopy and molecular

Fluorescence spectroscopy and molecular dynamics simulations in studies on the mechanism of membrane destabilization by antimicrobial peptides

✍ Gianfranco Bocchinfuso; Sara Bobone; Claudia Mazzuca; Antonio Palleschi; Lorenzo 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 742 KB

Molecular dynamics simulation in vacuo a

Molecular dynamics simulation in vacuo and in solution of cyclolinopeptide A: A conformational study

✍ Michele Saviano; Misako Aida; Giorgina Corongiu 📂 Article 📅 1991 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 608 KB

## Abstract The conformation of cyclolinopeptide A [c‐(Pro‐Pro‐Phe‐Phe‐Leu‐Ile‐Ile‐Leu‐Val)], a naturally occurring peptide with remarkable cytoprotective activity, has been investigated by means of molecular dynamics simulations in various molecular environments. Structural and dynamical propertie

Molecular dynamics simulations of polype

Molecular dynamics simulations of polypeptide conformations in water: A comparison of α, β, and poly(pro)II conformations

✍ Narasimha Sreerama; Robert W. Woody 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 224 KB 👁 2 views

A significant fraction of the socalled ''random coil'' residues in globular proteins exists in the left-handed poly(Pro)II conformation. In order to compare the behavior of this secondary structure with that of the other regular secondary structures, molecular dynamics simulations, with the GROMOS s

Molecular dynamics simulation study of f

Molecular dynamics simulation study of friction and diffusion of a tracer in a Lennard–Jones solvent

✍ Song Hi Lee 📂 Article 📅 2010 🏛 Springer 🌐 English ⚖ 273 KB

Conformational studies of a benzodiazepi

Conformational studies of a benzodiazepine-like peptide in SDS micelles by circular dichroism,1H NMR and molecular dynamics simulation

✍ Marc Lecouvey; Céline Frochot; Laurent Miclo; Piotr Orlewski; Michel Marraud; Je 📂 Article 📅 1997 🏛 Springer Netherlands 🌐 English ⚖ 329 KB