Study of Structural stability and formation mechanisms in DSPC and DPSM liposomes: A coarse-grained molecular dynamics simulation

Aggregation of polyethylene glycol polymers suppresses receptor-mediated endocytosis of PEGylated liposomes

(2018) Zhiqiang Shen et al.   Nanoscale

Molecular dynamics simulations of lysozyme–lipid systems: probing the early steps of protein aggregation

(2017) Valeriya M. Trusova et al.   JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

Dimerization and Structural Stability of Amyloid Precursor Proteins Affected by the Membrane Microenvironments

(2017) Fude Sun et al.   Journal of Chemical Information and Modeling

Self-assembly of core-polyethylene glycol-lipid shell (CPLS) nanoparticles and their potential as drug delivery vehicles

(2016) Zhiqiang Shen et al.   Nanoscale

Energy landscapes and functions of supramolecular systems

(2016) Faifan Tantakitti et al.   NATURE MATERIALS

Molecular dynamics simulation study of sodium dodecyl sulfate micelle: Water penetration and sodium dodecyl sulfate dissociation

(2015) Byeong Jae Chun et al.   COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

Study of curcumin behavior in two different lipid bilayer models of liposomal curcumin using molecular dynamics simulation

(2015) Seifollah Jalili et al.   JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

CHARMM-GUI Martini Maker for Coarse-Grained Simulations with the Martini Force Field

(2015) Yifei Qi et al.   Journal of Chemical Theory and Computation

Liposome-based gene delivery systems containing a steroid derivative: computational and small angle X-ray diffraction study

(2015) R. Galeazzi et al.   RSC Advances

HDL surface lipids mediate CETP binding as revealed by electron microscopy and molecular dynamics simulation

(2015) Meng Zhang et al.   Scientific Reports

A review on phospholipids and their main applications in drug delivery systems

(2015) Jing Li et al.   Asian Journal of Pharmaceutical Sciences

Cell-penetrating Peptide-based Intelligent Liposomal Systems for Enhanced Drug Delivery

(2014) Huile Gao et al.   CURRENT PHARMACEUTICAL BIOTECHNOLOGY

CHARMM-GUI PACE CG Builder for Solution, Micelle, and Bilayer Coarse-Grained Simulations

(2014) Yifei Qi et al.   Journal of Chemical Information and Modeling

Dry Martini, a Coarse-Grained Force Field for Lipid Membrane Simulations with Implicit Solvent

(2014) Clément Arnarez et al.   Journal of Chemical Theory and Computation

Molecular Dynamics Simulation of PEGylated Membranes with Cholesterol: Building Toward the DOXIL Formulation

(2014) Aniket Magarkar et al.   Journal of Physical Chemistry C

Poly(ethylene glycol) Conjugation Stabilizes the Secondary Structure of α-Helices by Reducing Peptide Solvent Accessible Surface Area

(2013) Elham Hamed et al.   BIOMACROMOLECULES

Prediction of Micelle/Water and Liposome/Water Partition Coefficients Based on Molecular Dynamics Simulations, COSMO-RS, and COSMOmic

(2013) Thomas Ingram et al.   LANGMUIR

Targeted Liposome-Loaded Microbubbles for Cell-Specific Ultrasound-Triggered Drug Delivery

(2013) Bart Geers et al.   Small

Effect of simulation temperature on phospholipid bilayer–vesicle transition studied by coarse-grained molecular dynamics simulations

(2013) Choon-Peng Chng   Soft Matter

Computer simulation studies of self-assembling macromolecules

(2012) Wataru Shinoda et al.   CURRENT OPINION IN STRUCTURAL BIOLOGY

Fast analysis of molecular dynamics trajectories with graphics processing units—Radial distribution function histogramming

(2011) Benjamin G. Levine et al.   JOURNAL OF COMPUTATIONAL PHYSICS

Understanding the pH-Dependent Behavior of Graphene Oxide Aqueous Solutions: A Comparative Experimental and Molecular Dynamics Simulation Study

(2011) Chih-Jen Shih et al.   LANGMUIR

Optically guided controlled release from liposomes with tunable plasmonic nanobubbles

(2010) Lindsey J.E. Anderson et al.   JOURNAL OF CONTROLLED RELEASE

DNA Lipoplexes: Formation of the Inverse Hexagonal Phase Observed by Coarse-Grained Molecular Dynamics Simulation

(2010) Josephine Corsi et al.   LANGMUIR

Microfluidic Directed Self-Assembly of Liposome−Hydrogel Hybrid Nanoparticles

(2010) Jennifer S. Hong et al.   LANGMUIR

The role of fatty acid unsaturation in minimizing biophysical changes on the structure and local effects of bilayer membranes

(2009) Sukit Leekumjorn et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES

Accelerating molecular dynamic simulation on graphics processing units

(2009) Mark S. Friedrichs et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Conformational Cycle of the ABC Transporter MsbA in Liposomes: Detailed Analysis Using Double Electron–Electron Resonance Spectroscopy

(2009) Ping Zou et al.   JOURNAL OF MOLECULAR BIOLOGY

Curvature effects on lipid packing and dynamics in liposomes revealed by coarse grained molecular dynamics simulations

(2009) H. Jelger Risselada et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS