List of works - Erik Strandberg

2H-NMR and MD Simulations Reveal Membrane-Bound Conformation of Magainin 2 and Its Synergy with PGLa

scientific article published in November 2016

2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers

scientific article

3D hydrophobic moment vectors as a tool to characterize the surface polarity of amphiphilic peptides

scientific article published on June 2014

AMPs and OMPs: Is the folding and bilayer insertion of β-stranded outer membrane proteins governed by the same biophysical principles as for α-helical antimicrobial peptides?

scientific article

Action of the multifunctional peptide BP100 on native biomembranes examined by solid-state NMR

Alanine scan and (2)H NMR analysis of the membrane-active peptide BP100 point to a distinct carpet mechanism of action

scientific article

Canonical azimuthal rotations and flanking residues constrain the orientation of transmembrane helices

scientific article published on April 2013

Comparative analysis of the orientation of transmembrane peptides using solid-state (2)H- and (15)N-NMR: mobility matters

scientific article published on 28 March 2012

Concentration-dependent realignment of the antimicrobial peptide PGLa in lipid membranes observed by solid-state 19F-NMR.

scientific article published on 4 February 2005

Conditions affecting the re-alignment of the antimicrobial peptide PGLa in membranes as monitored by solid state 2H-NMR.

scientific article

Conformation and membrane orientation of amphiphilic helical peptides by oriented circular dichroism

scientific article published on 11 July 2008

Dynamical structure of the short multifunctional peptide BP100 in membranes

scientific article

Extending the Hydrophobic Mismatch Concept to Amphiphilic Membranolytic Peptides

Helix Fraying and Lipid-Dependent Structure of a Short Amphipathic Membrane-Bound Peptide Revealed by Solid-State NMR

scientific article published on 01 June 2018

Homo- and heteromeric interaction strengths of the synergistic antimicrobial peptides PGLa and magainin 2 in membranes

How reliable are molecular dynamics simulations of membrane active antimicrobial peptides?

scientific article published on 18 April 2014

Hydrophobic mismatch demonstrated for membranolytic peptides, and their use as molecular rulers to measure bilayer thickness in native cells

scientific article published on 25 March 2015

Hydrophobic mismatch of mobile transmembrane helices: Merging theory and experiments

scientific article

Influence of C-terminal amidation on the antimicrobial and hemolytic activities of cationic α-helical peptides

Influence of hydrophobic residues on the activity of the antimicrobial peptide magainin 2 and its synergy with PGLa

scientific article published on 22 April 2015

Influence of the Length and Charge on the Activity of α-Helical Amphipathic Antimicrobial Peptides

scientific article

Influence of whole-body dynamics on 15N PISEMA NMR spectra of membrane proteins: a theoretical analysis.

scientific article published on April 2009

Irregular structure of the HIV fusion peptide in membranes demonstrated by solid-state NMR and MD simulations

scientific article published on 28 January 2011

Lipid dependence of membrane anchoring properties and snorkeling behavior of aromatic and charged residues in transmembrane peptides.

scientific article published in June 2002

Lipid shape is a key factor for membrane interactions of amphipathic helical peptides

article by Erik Strandberg et al published July 2012 in BBA - Biomembranes

Micelle-Triggered β-Hairpin to α-Helix Transition in a 14-Residue Peptide from a Choline-Binding Repeat of the Pneumococcal Autolysin LytA

scientific article published on 27 April 2015

Molecular mechanism of synergy between the antimicrobial peptides PGLa and magainin 2.

scientific article published on 13 October 2017

NMR methods for studying membrane-active antimicrobial peptides

Orientation and dynamics of peptides in membranes calculated from 2H-NMR data

scientific article

Reorientation and dimerization of the membrane-bound antimicrobial peptide PGLa from microsecond all-atom MD simulations

scientific article

Roles of amphipathicity and hydrophobicity in the micelle-driven structural switch of a 14-mer peptide core from a choline-binding repeat

scientific article published on 25 January 2018

Self-Assembly of Flexible β-Strands into Immobile Amyloid-Like β-Sheets in Membranes As Revealed by Solid-State 19F NMR

scientific article published in 2012

Solid state NMR analysis of peptides in membranes: Influence of dynamics and labeling scheme

article

Solid-State NMR Analysis Comparing the Designer-Made Antibiotic MSI-103 with Its Parent Peptide PGLa in Lipid Bilayers†

article

Solid-state NMR analysis of the PGLa peptide orientation in DMPC bilayers: structural fidelity of 2H-labels versus high sensitivity of 19F-NMR.

scientific article published on 9 December 2005

Stereochemical effects on the aggregation and biological properties of the fibril-forming peptide [KIGAKI]3 in membranes

scientific article published on 7 May 2013

Structural and functional characterization of the pore-forming domain of pinholin S2168

scientific article published on 05 November 2020

Structure analysis and conformational transitions of the cell penetrating peptide transportan 10 in the membrane-bound state

scientific article

Synergistic Transmembrane Alignment of the Antimicrobial Heterodimer PGLa/Magainin

scientific article published in Journal of Biological Chemistry

Synergistic insertion of antimicrobial magainin-family peptides in membranes depends on the lipid spontaneous curvature

scientific article published on 19 March 2013

Synergistic transmembrane insertion of the heterodimeric PGLa/magainin 2 complex studied by solid-state NMR.

scientific article published on 14 January 2009

Tilt angles of transmembrane model peptides in oriented and non-oriented lipid bilayers as determined by 2H solid-state NMR.

scientific article

Using a Sterically Restrictive Amino Acid as a19F NMR label To Monitor and To Control Peptide Aggregation in Membranes

scientific article published on 01 December 2008

alpha-methylene ordering of acyl chains differs in glucolipids and phosphatidylglycerol from Acholeplasma laidlawii membranes: (2)H-NMR quadrupole splittings from individual lipids in mixed bilayers

scientific article published on 01 September 2000

List of works by Erik Strandberg

2H-NMR and MD Simulations Reveal Membrane-Bound Conformation of Magainin 2 and Its Synergy with PGLa

2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers

3D hydrophobic moment vectors as a tool to characterize the surface polarity of amphiphilic peptides

AMPs and OMPs: Is the folding and bilayer insertion of β-stranded outer membrane proteins governed by the same biophysical principles as for α-helical antimicrobial peptides?

Action of the multifunctional peptide BP100 on native biomembranes examined by solid-state NMR

Alanine scan and (2)H NMR analysis of the membrane-active peptide BP100 point to a distinct carpet mechanism of action

Canonical azimuthal rotations and flanking residues constrain the orientation of transmembrane helices

Comparative analysis of the orientation of transmembrane peptides using solid-state (2)H- and (15)N-NMR: mobility matters

Concentration-dependent realignment of the antimicrobial peptide PGLa in lipid membranes observed by solid-state 19F-NMR.

Conditions affecting the re-alignment of the antimicrobial peptide PGLa in membranes as monitored by solid state 2H-NMR.

Conformation and membrane orientation of amphiphilic helical peptides by oriented circular dichroism

Dynamical structure of the short multifunctional peptide BP100 in membranes

Extending the Hydrophobic Mismatch Concept to Amphiphilic Membranolytic Peptides

Helix Fraying and Lipid-Dependent Structure of a Short Amphipathic Membrane-Bound Peptide Revealed by Solid-State NMR

Homo- and heteromeric interaction strengths of the synergistic antimicrobial peptides PGLa and magainin 2 in membranes

How reliable are molecular dynamics simulations of membrane active antimicrobial peptides?

Hydrophobic mismatch demonstrated for membranolytic peptides, and their use as molecular rulers to measure bilayer thickness in native cells

Hydrophobic mismatch of mobile transmembrane helices: Merging theory and experiments

Influence of C-terminal amidation on the antimicrobial and hemolytic activities of cationic α-helical peptides

Influence of hydrophobic residues on the activity of the antimicrobial peptide magainin 2 and its synergy with PGLa

Influence of the Length and Charge on the Activity of α-Helical Amphipathic Antimicrobial Peptides

Influence of whole-body dynamics on 15N PISEMA NMR spectra of membrane proteins: a theoretical analysis.

Irregular structure of the HIV fusion peptide in membranes demonstrated by solid-state NMR and MD simulations

Lipid dependence of membrane anchoring properties and snorkeling behavior of aromatic and charged residues in transmembrane peptides.

Lipid shape is a key factor for membrane interactions of amphipathic helical peptides

Micelle-Triggered β-Hairpin to α-Helix Transition in a 14-Residue Peptide from a Choline-Binding Repeat of the Pneumococcal Autolysin LytA

Molecular mechanism of synergy between the antimicrobial peptides PGLa and magainin 2.

NMR methods for studying membrane-active antimicrobial peptides

Orientation and dynamics of peptides in membranes calculated from 2H-NMR data

Reorientation and dimerization of the membrane-bound antimicrobial peptide PGLa from microsecond all-atom MD simulations

Roles of amphipathicity and hydrophobicity in the micelle-driven structural switch of a 14-mer peptide core from a choline-binding repeat

Self-Assembly of Flexible β-Strands into Immobile Amyloid-Like β-Sheets in Membranes As Revealed by Solid-State 19F NMR

Solid state NMR analysis of peptides in membranes: Influence of dynamics and labeling scheme

Solid-State NMR Analysis Comparing the Designer-Made Antibiotic MSI-103 with Its Parent Peptide PGLa in Lipid Bilayers†

Solid-state NMR analysis of the PGLa peptide orientation in DMPC bilayers: structural fidelity of 2H-labels versus high sensitivity of 19F-NMR.

Stereochemical effects on the aggregation and biological properties of the fibril-forming peptide [KIGAKI]3 in membranes

Structural and functional characterization of the pore-forming domain of pinholin S2168

Structure analysis and conformational transitions of the cell penetrating peptide transportan 10 in the membrane-bound state

Synergistic Transmembrane Alignment of the Antimicrobial Heterodimer PGLa/Magainin

Synergistic insertion of antimicrobial magainin-family peptides in membranes depends on the lipid spontaneous curvature

Synergistic transmembrane insertion of the heterodimeric PGLa/magainin 2 complex studied by solid-state NMR.

Tilt angles of transmembrane model peptides in oriented and non-oriented lipid bilayers as determined by 2H solid-state NMR.

Using a Sterically Restrictive Amino Acid as a19F NMR label To Monitor and To Control Peptide Aggregation in Membranes

alpha-methylene ordering of acyl chains differs in glucolipids and phosphatidylglycerol from Acholeplasma laidlawii membranes: (2)H-NMR quadrupole splittings from individual lipids in mixed bilayers