Molecular dynamics simulations of helical antimicrobial peptides in SDS micelles: what do point mutations achieve?
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On the nature of antimicrobial activity: a model for protegrin-1 poresOn the role of NMR spectroscopy for characterization of antimicrobial peptidesDetermining the orientation of protegrin-1 in DLPC bilayers using an implicit solvent-membrane model.Molecular dynamics investigation of the influence of anionic and zwitterionic interfaces on antimicrobial peptides' structure: implications for peptide toxicity and activityComparison of interactions between beta-hairpin decapeptides and SDS/DPC micelles from experimental and simulation data.Driving engineering of novel antimicrobial peptides from simulations of peptide-micelle interactions.Relative free energy of binding between antimicrobial peptides and SDS or DPC micelles.Thermodynamic analysis of protegrin-1 insertion and permeation through a lipid bilayerMultiscale 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.Cation-pi interactions stabilize the structure of the antimicrobial peptide indolicidin near membranes: molecular dynamics simulationsDetergent-mediated protein aggregation.NMR structures and molecular dynamics simulation of hylin-a1 peptide analogs interacting with micelles.Designing Antibacterial Peptides with Enhanced Killing Kinetics.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 helical antimicrobial peptides in SDS micelles: what do point mutations achieve?
description
2005 nî lūn-bûn
@nan
2005 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
Molecular dynamics simulations ...... at do point mutations achieve?
@ast
Molecular dynamics simulations ...... at do point mutations achieve?
@en
type
label
Molecular dynamics simulations ...... at do point mutations achieve?
@ast
Molecular dynamics simulations ...... at do point mutations achieve?
@en
prefLabel
Molecular dynamics simulations ...... at do point mutations achieve?
@ast
Molecular dynamics simulations ...... at do point mutations achieve?
@en
P1433
P1476
Molecular dynamics simulations ...... at do point mutations achieve?
@en
P304
P356
10.1016/J.PEPTIDES.2005.03.058
P577
2005-06-24T00:00:00Z