Molecular Dynamics Simulations of Structurally Nanoengineered Antimicrobial Peptide Polymers Interacting with Bacterial Cell Membranes.

Multidrug resistance (MDR) to conventional antibiotics is one of the most urgent global health threats, necessitating the development of effective and biocompatible antimicrobial agents that are less inclined to provoke resistance. Structurally nanoengineered antimicrobial peptide polymers (SNAPPs) are a novel and promising class of such alternatives. These star-shaped polymers are made of a dendritic core with multiple arms made of copeptides with varying amino acid sequences.

Three-Dimensional Printing of Shape Memory Liquid Crystalline Thermoplastic Elastomeric Composites Using Fused Filament Fabrication.

Liquid crystalline elastomers (LCEs) are stimuli-responsive materials utilised in shape memory applications. The processability of these materials via advanced manufacturing is being paid increasing attention to advance their volume production on an industrial scale. Fused filament fabrication (FFF) is an extrusion-based additive manufacturing (AM) technique that offers the potential to address this.

A bioinspired 3D-printable flexure joint with cellular mechanical metamaterial architecture for soft robotic hands.

Compliant flexure joints have been widely used for cable-driven soft robotic hands and grippers due to their safe interaction with humans and objects. This paper presents a soft and compliant revolute flexure joint based on the auxetic cellular mechanical metamaterials with a heterogeneous structure. The heterogeneous architecture of the proposed metamaterial flexure joint (MFJ), which is inspired by the human finger joints, provides mechanically tunable multi-stiffness bending motion and large range of bending angle in comparison to conventional flexure joints.

Stress-gradient-induced polymer migration in Taylor-Couette flow.

We apply our recent continuum theory for stress-gradient-induced migration of polymers in solution (G. Zhu et al., J.

A molecular dynamics investigation of the planar elongational rheology of chemically identical dendrimer-linear polymer blends.

The structure and rheology of model polymer blends under planar elongational flow have been investigated through nonequilibrium molecular dynamics simulations. The polymeric blends consist of linear polymer chains (187 monomers per chain) and dendrimer polymers of generations g = 1 - 4. The number fraction, x, of the dendrimer species is varied (4%, 8%, and 12%) in the blend melt.

Shear rheology and structural properties of chemically identical dendrimer-linear polymer blends through molecular dynamics simulations.

We present nonequilibrium molecular dynamics (NEMD) simulation results for the miscibility, structural properties, and melt rheological behavior of polymeric blends under shear flow. The polymeric blends consist of chemically identical linear polymer chains (187 monomers per chain) and dendrimer polymers of generations g = 1-4. The number fraction x of the dendrimer species is varied (4%, 8%, and 12%) in the blend melt.