Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding. - Wikidata - awgldk - TriplyDB

Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

http://www.wikidata.org/entity/Q30496206

about

Stoichiometry and Structure of Poly(amidoamine) Dendrimer-Lipid Complexes Attractive hydration forces in DNA-dendrimer interactions on the nanometer scale Isolation and characterization of precise dye/dendrimer ratios.On the Possibility of Facilitated Diffusion of Dendrimers Along DNA.The role of ganglioside GM1 in cellular internalization mechanisms of poly(amidoamine) dendrimers.Poly(amidoamine) dendrimers on lipid bilayers II: Effects of bilayer phase and dendrimer termination.Oral absorption enhancement of probucol by PEGylated G5 PAMAM dendrimer modified nanoliposomes Quantitative Measurement of Cationic Polymer Vector and Polymer-pDNA Polyplex Intercalation into the Cell Plasma Membrane.Multiscale modeling of dendrimers and their interactions with bilayers and polyelectrolytes.Cationic nanoparticles induce nanoscale disruption in living cell plasma membranes.PAMAM Dendrimers as Quantized Building Blocks for Novel Nanostructures.Molecular dynamics study of the structure and interparticle interactions of polyethylene glycol-conjugated PAMAM dendrimers.Theoretical and computational studies of dendrimers as delivery vectors.Exploiting the physicochemical properties of dendritic polymers for environmental and biological applications.Advances in the understanding of nanomaterial-biomembrane interactions and their mathematical and numerical modeling.Dendrimer-surfactant interactions.Interactions of dendrimers with biological drug targets: reality or mystery - a gap in drug delivery and development research.Polycation-induced cell membrane permeability does not enhance cellular uptake or expression efficiency of delivered DNA.Solid-state NMR reveals the hydrophobic-core location of poly(amidoamine) dendrimers in biomembranes.Computational investigations of a Peptide-modified dendrimer interacting with lipid membranes.Complexes comprised of a dendrimer and a vesicle: role of vesicle size and the surface tension of the vesicle membrane.Simulating the interaction of lipid membranes with polymer and ligand-coated nanoparticles Molecular Modeling to Study Dendrimers for Biomedical Applications

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P2860

Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

http://www.wikidata.org/entity/Q30496206

description

2008 nî lūn-bûn

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2008 թուականի Յուլիսին հրատարակուած գիտական յօդուած

@hyw

2008 թվականի հուլիսին հրատարակված գիտական հոդված

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2008年の論文

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2008年論文

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2008年論文

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2008年論文

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2008年論文

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2008年論文

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2008年论文

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name

Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

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Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

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type

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Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

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Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

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Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

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Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

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Journal of Physical Chemistry B

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Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.

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P2093

Bradford G Orr

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Christopher V Kelly

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Elizabeth K Nett

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Ioan Andricioaei

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James R Baker

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Jeffery M Wereszczynski

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Pascale R Leroueil

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P2860

All-atom empirical potential for molecular modeling and dynamics studies of proteins

VMD: visual molecular dynamics

Effective energy function for proteins in solution

Determining the size and shape dependence of gold nanoparticle uptake into mammalian cells

Interaction of polycationic polymers with supported lipid bilayers and cells: nanoscale hole formation and enhanced membrane permeability.

Synthesis, characterization, and in vitro testing of superparamagnetic iron oxide nanoparticles targeted using folic Acid-conjugated dendrimers.

Simulations of the role of water in the protein-folding mechanism.

Development of biomaterials for gene therapy.

Intermolecular forces and energies between ligands and receptors.

Generalized born models of macromolecular solvation effects.

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9337-9345

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10.1021/JP801377A

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112

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Mark M Banaszak Holl

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2008-07-12T00:00:00Z

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231739745

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18620450

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