Molecular dynamics simulation of the atomistic monolayer structures of N-acyl amino acid-based surfactants

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(2018)   JOURNAL OF COMPUTATIONAL CHEMISTRY

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(2016)   JOURNAL OF COMPUTATIONAL CHEMISTRY

Amino acid-based surfactants – do they deserve more attention?

(2015) Romain Bordes et al.   ADVANCES IN COLLOID AND INTERFACE SCIENCE

Biocatalytic synthesis, antimicrobial properties and toxicity studies of arginine derivative surfactants

(2015) M. Elisa Fait et al.   AMINO ACIDS

Flotation selectivity of novel alkyl dicarboxylate reagents for apatite–calcite separation

(2015) Tommy Karlkvist et al.   JOURNAL OF COLLOID AND INTERFACE SCIENCE

Nanoparticles incorporating pH-responsive surfactants as a viable approach to improve the intracellular drug delivery

(2015) Daniele R. Nogueira et al.   Materials Science & Engineering C-Materials for Biological Applications

Transport domain unlocking sets the uptake rate of an aspartate transporter

(2015) Nurunisa Akyuz et al.   NATURE

Lysine-based surfactants as chemical permeation enhancers for dermal delivery of local anesthetics

(2014) Raquel S. Teixeira et al.   INTERNATIONAL JOURNAL OF PHARMACEUTICS

Effects of Spacer Chain Length of Amino Acid-Based Gemini Surfactants on Wormlike Micelle Formation

(2014) Kenichi Sakai et al.   Journal of Oleo Science

Molecular Dynamics Study of Surfactant-Like Peptide Based Nanostructures

(2014) Guilherme Colherinhas et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Dynamics Studies of PEGylated α-Helical Coiled Coils and Their Self-Assembled Micelles

(2014) Sun Young Woo et al.   LANGMUIR

Gemini surfactants from natural amino acids

(2013) Lourdes Pérez et al.   ADVANCES IN COLLOID AND INTERFACE SCIENCE

Effects of PEGylation on the Binding Interaction of Magainin 2 and Tachyplesin I with Lipid Bilayer Surface

(2013) Eol Han et al.   LANGMUIR

Creation of Cross-Linked Bilayer Membranes That Can Incorporate Membrane Proteins from Oligo-Asp-Based Peptide Gemini Surfactants

(2013) Shuhei Koeda et al.   LANGMUIR

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

Physical chemical characteristics of dicarboxylic amino acid-based surfactants

(2011) Romain Bordes et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Implementation of the CHARMM Force Field in GROMACS: Analysis of Protein Stability Effects from Correction Maps, Virtual Interaction Sites, and Water Models

(2010) Pär Bjelkmar et al.   Journal of Chemical Theory and Computation

Molecular Dynamics Simulations of Ammonium Surfactant Monolayers at the Heptane/Water Interface

(2009) Rongliang Wu et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Role of an Amide Bond for Self-Assembly of Surfactants

(2009) Romain Bordes et al.   LANGMUIR

Molecular Dynamics Simulation Study of a Pulmonary Surfactant Film Interacting with a Carbonaceous Nanoparticle

(2008) Seungho Choe et al.   BIOPHYSICAL JOURNAL

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

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