Distinct mode of membrane interaction and disintegration by diverse class of antimicrobial peptides

Cholesterol Modulates Membrane Properties and the Interaction of gp41 Fusion Peptide to Promote Membrane Fusion

(2019) Geetanjali Meher et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Correlated protein conformational states and membrane dynamics during attack by pore-forming toxins

(2019) Ilanila I. Ponmalar et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Structural insight into the mechanism of action of antimicrobial peptide BMAP-28(1–18) and its analogue mutBMAP18

(2018) Nutan Agadi et al.   JOURNAL OF STRUCTURAL BIOLOGY

The Human Antimicrobial Peptides Dermcidin and LL-37 Show Novel Distinct Pathways in Membrane Interactions

(2017) Kornelius Zeth et al.   Frontiers in Chemistry

Antimicrobial Peptides: An Emerging Category of Therapeutic Agents

(2016) Margit Mahlapuu et al.   Frontiers in Cellular and Infection Microbiology

Interaction between the NS4B amphipathic helix, AH2, and charged lipid headgroups alters membrane morphology and AH2 oligomeric state — Implications for the Hepatitis C virus life cycle

(2015) Esther L. Ashworth Briggs et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES

Combined automated NOE assignment and structure calculation with CYANA

(2015) Peter Güntert et al.   JOURNAL OF BIOMOLECULAR NMR

NKCS, a Mutant of the NK-2 Peptide, Causes Severe Distortions and Perforations in Bacterial, But Not Human Model Lipid Membranes

(2015) Corina Ciobanasu et al.   MOLECULES

APD3: the antimicrobial peptide database as a tool for research and education

(2015) Guangshun Wang et al.   NUCLEIC ACIDS RESEARCH

Hydrophobic Determinants of  -Defensin Bactericidal Activity

(2014) K. P. Tai et al.   INFECTION AND IMMUNITY

Antimicrobial Properties and Membrane-Active Mechanism of a Potential α-Helical Antimicrobial Derived from Cathelicidin PMAP-36

(2014) Yinfeng Lv et al.   PLoS One

Membrane Interactions of Synthetic Peptides with Antimicrobial Potential: Effect of Electrostatic Interactions and Amphiphilicity

(2014) Matthieu Fillion et al.   Probiotics and Antimicrobial Proteins

Membrane selectivity and biophysical studies of the antimicrobial peptide GL13K

(2013) Vinod Balhara et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES

Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks

(2013) Yang Shen et al.   JOURNAL OF BIOMOLECULAR NMR

A method for high throughput determination of viable bacteria cell counts in 96-well plates

(2012) Ronen Hazan et al.   BMC MICROBIOLOGY

Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles

(2012) Robert B. Best et al.   Journal of Chemical Theory and Computation

Transmembrane Pores Formed by Human Antimicrobial Peptide LL-37

(2011) Chang-Chun Lee et al.   BIOPHYSICAL JOURNAL

The Membrane-Bound Structure and Topology of a Human α-Defensin Indicate a Dimer Pore Mechanism for Membrane Disruption

(2010) Yuan Zhang et al.   BIOCHEMISTRY

Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types

(2010) Jeffery B. Klauda et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Lipid Segregation Explains Selective Toxicity of a Series of Fragments Derived from the Human Cathelicidin LL-37

(2009) R. F. Epand et al.   ANTIMICROBIAL AGENTS AND CHEMOTHERAPY

Solid-state NMR study of membrane interactions of the pore-forming cytolysin, equinatoxin II

(2009) Alison Drechsler et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES

Synthesis, Structure, and Activities of an Oral Mucosal α-Defensin from Rhesus Macaque

(2008) Sheeja Vasudevan et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

GridMAT-MD: A grid-based membrane analysis tool for use with molecular dynamics

(2008) William J. Allen et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY