Molecular dynamics simulations of DNA-polycation complex formation
about
Multiscale Simulation as a Framework for the Enhanced Design of Nanodiamond-Polyethylenimine-based Gene Delivery.Nonspecific bridging-induced attraction drives clustering of DNA-binding proteins and genome organization.Understanding the protonation behavior of linear polyethylenimine in solutions through Monte Carlo simulations.Synthesis and Characterization of Dual-Sensitive Fluorescent Nanogels for Enhancing Drug Delivery and Tracking Intracellular Drug Delivery.Optimization of Polyplex Formation between DNA Oligonucleotide and Poly(ʟ-Lysine): Experimental Study and Modeling ApproachMolecular dynamics study on the mechanism of polynucleotide encapsulation by chitosanMolecular dynamics simulations of DNA/PEI complexes: effect of PEI branching and protonation stateA cationic poly(2-oxazoline) with high in vitro transfection efficiency identified by a library approach.Multiscale molecular modeling and rational design of polymer based gene delivery vectorsOligoarginine peptides slow strand annealing and assist non-enzymatic RNA replication.Experimental design, modeling and optimization of polyplex formation between DNA oligonucleotides and branched polyethylenimine.Polymer-Nucleic Acid Interactions.Complexation of short ds RNA/DNA oligonucleotides with Gemini micelles: a time resolved SAXS and computational study.Three-Layered Biodegradable Micelles Prepared by Two-Step Self-Assembly of PLA-PEI-PLA and PLA-PEG-PLA Triblock Copolymers as Efficient Gene Delivery System.Disordered structure of propane-1,2-diaminium dichloride.Potential of mean force and transient states in polyelectrolyte pair complexation.Isothermal titration calorimetry study of the polyelectrolyte complexation of xanthan and chitosan samples of different degree of polymerization.Structural Comparisons of PEI/DNA and PEI/siRNA Complexes Revealed with Molecular Dynamics Simulations.Free energy landscape of siRNA-polycation complexation: Elucidating the effect of molecular geometry, polymer flexibility, and charge neutralization.Molecular Dynamics Insights into Polyamine-DNA Binding Modes: Implications for Cross-Link Selectivity.Destabilizing the AXH Tetramer by Mutations: Mechanisms and Potential Antiaggregation Strategies.Chemistry specificity of DNA–polycation complex salt response: a simulation study of DNA, polylysine and polyethyleneimineOpposites attract: influence of the molar mass of branched poly(ethylene imine) on biophysical characteristics of siRNA-based polyplexeseScaffolds as Structural Tools for Bone-Targeted Drug Delivery
P2860
Q30531497-BBE7326A-69D1-49AC-8B0E-604EDBB4F863Q30546230-F9EC2118-75D3-4BCC-9CB1-C108B440679AQ33649724-8FA498F1-1662-4F8A-9AA1-F64717FF9173Q33755436-27602189-E467-4610-B1A4-6CFC93D7B5A2Q33839032-66734922-BEE5-4F72-937D-06C682505858Q33895017-1B950832-F57A-4998-9AAC-50258E209A55Q35051302-E9083973-DBD3-4E74-B642-FE1F3798C93DQ35429289-8281849D-9F1F-4643-B074-54369ADE5203Q37032522-FFF1EECC-17E0-4140-9E49-B0C159813C1AQ37334080-7ABFEAD5-E3F0-4F08-96C1-31B5EC84AAB0Q38297233-D0172446-C6A3-4394-8897-4504818601CCQ39208400-55043807-9585-48F8-9556-D2BA68129740Q40384429-B818B447-0F76-4D74-9E8F-75C977DBD873Q41490591-5E2EB60E-4EB6-469D-9A73-68A3E141045BQ41845488-2A3048F3-C93E-47C8-ACF0-575E97209B85Q43484080-8FBB77FE-3A82-4903-A3D3-0FC429287489Q43753534-F47DD174-5FE2-45A3-A49A-3B0A1549E0A5Q45864137-C8E4C26B-B298-4E22-ABDD-DC1FBA6ADC38Q47162052-B0750A35-98B0-4561-B0B2-2B63AE4A853AQ48225489-92E0701A-6442-409E-A278-3271C3AA0C25Q50062862-DD5C8C5F-61AC-459C-898D-ED731EBE98CFQ58322949-DE1899E5-FA31-4238-91A4-012A329E359EQ58384820-60A21F94-1B07-4EF8-8DE6-FD40757D0140Q58794823-74D255D6-45C1-4E5C-854E-6F982C540727
P2860
Molecular dynamics simulations of DNA-polycation complex formation
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on October 2009
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Molecular dynamics simulations of DNA-polycation complex formation
@en
Molecular dynamics simulations of DNA-polycation complex formation.
@nl
type
label
Molecular dynamics simulations of DNA-polycation complex formation
@en
Molecular dynamics simulations of DNA-polycation complex formation.
@nl
prefLabel
Molecular dynamics simulations of DNA-polycation complex formation
@en
Molecular dynamics simulations of DNA-polycation complex formation.
@nl
P2860
P1433
P1476
Molecular dynamics simulations of DNA-polycation complex formation
@en
P2093
Jesse Ziebarth
Yongmei Wang
P2860
P304
P356
10.1016/J.BPJ.2009.03.069
P407
P577
2009-10-01T00:00:00Z