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Pharmaceutics|November 27, 2024
Recent Advances in Simulation Studies on the Protein CoronaHwankyu LeeSmall (Weinheim an Der Bergstrasse, Germany)|July 31, 2024
Hydrodynamics and Aggregation of Nanoparticles with Protein Corona: Effects of Protein Concentration and Ionic StrengthHwankyu LeeJournal of Molecular Graphics & Modelling|December 4, 2018
Effects of hydrophobic and hydrogen-bond interactions on the binding affinity of antifreeze proteins to specific ice planesHwankyu LeeJournal of Molecular Graphics & Modelling|May 15, 2017
Adsorption of plasma proteins onto PEGylated single-walled carbon nanotubes: The effects of protein shape, PEG size and grafting densityHwankyu LeeJournal of Molecular Graphics & Modelling|June 10, 2015
Effects of imidazolium-based ionic surfactants on the size and dynamics of phosphatidylcholine bilayers with saturated and unsaturated chainsHwankyu LeeAdvanced Theory and Simulations|July 7, 2021
All-Atom Simulations and Free-Energy Calculations of Antibodies Bound to the Spike Protein of SARS-CoV-2: The Binding Strength and Multivalent Hydrogen-Bond InteractionsHwankyu LeePhysical Chemistry Chemical Physics : PCCP|January 15, 2024
Separation of protein corona from nanoparticles under intracellular acidic conditions: effect of protonation on nanoparticle-protein and protein-protein interactionsHwankyu LeePharmaceutics|May 5, 2021
Molecular Modeling of Protein Corona Formation and Its Interactions with Nanoparticles and Cell Membranes for Nanomedicine ApplicationsHwankyu LeeMolecular Pharmaceutics|April 7, 2025
Molecular Dynamics Simulations of Protein Corona Formation on Membrane Surfaces: Effects of Lipid Composition and PEGylation on Selective Plasma Protein AdsorptionHwankyu LeePageof 7