Results 161 to 170 of about 438,619 (385)

Conformational constraints of cyclopentane peptide nucleic acids facilitate tunable binding to DNA [PDF]

open access: gold, 2020
Hongchao Zheng   +7 more
openalex   +1 more source

Designing the Self‐Assembly of Disordered Materials Via Color Frustration

open access: yesAdvanced Materials, EarlyView.
What if disorder can be designed? This work introduces a strategy to self‐assemble amorphous materials by designing bonding rules for patchy particles that suppress crystallinity and promote frustration. The designer particles nucleate a network of dodecahedral cages from the liquid, yielding a novel equilibrium amorphous phase. This approach redefines
Andreas Neophytou   +2 more
wiley   +1 more source

Nucleic Acid Reactivity and Conformation

open access: hybrid, 1973
Robert Shapiro   +3 more
openalex   +1 more source

Reengineering Endogenous Targeting Lipid Nanoparticles (ENDO) for Systemic Delivery of mRNA to Pancreas

open access: yesAdvanced Materials, EarlyView.
ENDO lipid nanoparticles containing cholecalciferol as a fifth component demonstrate mRNA delivery to the pancreas with 99% selectivity, including beta cells. This platform shows minimal toxicity and sustained protein expression for up to 3 days in a dose‐dependent manner, offering a novel approach to pancreas‐specific mRNA delivery and gene therapy ...
Ivan Isaac   +7 more
wiley   +1 more source

Adjusting Cell‐Surface Interactions Through a Covalent Immobilization of Biomolecules

open access: yesAdvanced Materials Interfaces, EarlyView.
This review presents an overview of current and emerging immobilization techniques coupled with an in‐depth investigation of the underlying mechanisms governing the activity and stability of covalently immobilized biomolecules. The aim of this study is to serve as a guide for the development of long‐lasting biomedical coatings with versatile biological
Sara Shakibania   +2 more
wiley   +1 more source

Investigating the Mechanism of Ion Concentration Polarization Within Nanofluidic Hydrogel Membranes: Experiment and Simulation

open access: yesAdvanced Materials Interfaces, EarlyView.
Molecular dynamics simulations are employed to model ion concentration polarization (ICP) at the nanoscale, revealing fundamental electrokinetic behaviors that align with experimental observations. The study demonstrates how membrane charge, ionic strength, and electric fields affect ion localization and biomolecule trapping, providing mechanistic ...
Hiba Aljayyousi   +3 more
wiley   +1 more source

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