Molecular dynamics simulations of three protegrin-type antimicrobial peptides: interplay between charges at the termini, β-sheet structure and amphiphilic interactions.
about
On the nature of antimicrobial activity: a model for protegrin-1 poresAtomicChargeCalculator: interactive web-based calculation of atomic charges in large biomolecular complexes and drug-like moleculesMembrane interactions and pore formation by the antimicrobial peptide protegrin.Relative free energy of binding between antimicrobial peptides and SDS or DPC micelles.Computational studies of protegrin antimicrobial peptides: a review.Multiscale models of the antimicrobial peptide protegrin-1 on gram-negative bacteria membranes.Correlation between simulated physicochemical properties and hemolycity of protegrin-like antimicrobial peptides: predicting experimental toxicity.Structure-Dependent Immune Modulatory Activity of Protegrin-1 Analogs.Synthesis and properties of cyclic gomesin and analogues.Perturbations of Native Membrane Protein Structure in Alkyl Phosphocholine Detergents: A Critical Assessment of NMR and Biophysical Studies.
P2860
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P2860
Molecular dynamics simulations of three protegrin-type antimicrobial peptides: interplay between charges at the termini, β-sheet structure and amphiphilic interactions.
description
2007 nî lūn-bûn
@nan
2007 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2007 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
name
Molecular dynamics simulations ...... and amphiphilic interactions.
@ast
Molecular dynamics simulations ...... and amphiphilic interactions.
@en
Molecular dynamics simulations ...... and amphiphilic interactions.
@nl
type
label
Molecular dynamics simulations ...... and amphiphilic interactions.
@ast
Molecular dynamics simulations ...... and amphiphilic interactions.
@en
Molecular dynamics simulations ...... and amphiphilic interactions.
@nl
prefLabel
Molecular dynamics simulations ...... and amphiphilic interactions.
@ast
Molecular dynamics simulations ...... and amphiphilic interactions.
@en
Molecular dynamics simulations ...... and amphiphilic interactions.
@nl
P2093
P2860
P1433
P1476
Molecular dynamics simulations ...... and amphiphilic interactions.
@en
P2093
A A Langham
D S Bolintineanu
Y N Kaznessis
P2860
P304
P356
10.1080/08927020701393481
P577
2007-08-01T00:00:00Z