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Current Topics in Medicinal Chemistry
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January 14, 2021
Current Advances in Computational and Experimental Approaches for Nanoparticle-Drug Conjugates
Xubo Lin
Nanoscale
|
May 25, 2021
Surface ligand rigidity modulates lipid raft affinity of ultra-small hydrophobic nanoparticles: insights from molecular dynamics simulations
Xiaoqian Lin, Xubo Lin
Journal of Chemical Information and Modeling
|
December 29, 2025
LNB-MDT: An Integrated Python Toolkit for Preparing and Analyzing Lipid Nanobubble Simulations
Xinyu Ren, Xubo Lin
Biomaterials Science
|
November 10, 2021
Designing amphiphilic Janus nanoparticles with tunable lipid raft affinity <i>via</i> molecular dynamics simulation
Xiaoqian Lin, Xubo Lin
Biomaterials Science
|
January 3, 2025
Regulate PD-L1's membrane orientation thermodynamics with hydrophobic nanoparticles
Xiaoqian Lin, Xubo Lin
Journal of the American Chemical Society
|
September 19, 2019
Lipid Acyl Chain <i>cis</i> Double Bond Position Modulates Membrane Domain Registration/Anti-Registration
Siya Zhang, Xubo Lin
The Journal of Physical Chemistry. B
|
January 15, 2019
Understanding Membrane Domain-Partitioning Thermodynamics of Transmembrane Domains with Potential of Mean Force Calculations
Xubo Lin, Alemayehu A Gorfe
The Journal of Chemical Physics
|
September 16, 2020
Transmembrane potential of physiologically relevant model membranes: Effects of membrane asymmetry
Xubo Lin, Alemayehu A Gorfe
Nanoscale
|
February 6, 2020
Optimization of hydrophobic nanoparticles to better target lipid rafts with molecular dynamics simulations
Xiaoqian Lin, Xubo Lin, Ning Gu
Soft Matter
|
March 22, 2014
Cholesterol affects C₆₀ translocation across lipid bilayers
Dandan Sun, Xubo Lin, Ning Gu
Page
of 5
Search research articles
Search
Showing results (1-10 of 50) with videos related to
Sort By:
Page
of 5
Current Topics in Medicinal Chemistry
|
January 14, 2021
Current Advances in Computational and Experimental Approaches for Nanoparticle-Drug Conjugates
Xubo Lin
Nanoscale
|
May 25, 2021
Surface ligand rigidity modulates lipid raft affinity of ultra-small hydrophobic nanoparticles: insights from molecular dynamics simulations
Xiaoqian Lin, Xubo Lin
Journal of Chemical Information and Modeling
|
December 29, 2025
LNB-MDT: An Integrated Python Toolkit for Preparing and Analyzing Lipid Nanobubble Simulations
Xinyu Ren, Xubo Lin
Biomaterials Science
|
November 10, 2021
Designing amphiphilic Janus nanoparticles with tunable lipid raft affinity <i>via</i> molecular dynamics simulation
Xiaoqian Lin, Xubo Lin
Biomaterials Science
|
January 3, 2025
Regulate PD-L1's membrane orientation thermodynamics with hydrophobic nanoparticles
Xiaoqian Lin, Xubo Lin
Journal of the American Chemical Society
|
September 19, 2019
Lipid Acyl Chain <i>cis</i> Double Bond Position Modulates Membrane Domain Registration/Anti-Registration
Siya Zhang, Xubo Lin
The Journal of Physical Chemistry. B
|
January 15, 2019
Understanding Membrane Domain-Partitioning Thermodynamics of Transmembrane Domains with Potential of Mean Force Calculations
Xubo Lin, Alemayehu A Gorfe
The Journal of Chemical Physics
|
September 16, 2020
Transmembrane potential of physiologically relevant model membranes: Effects of membrane asymmetry
Xubo Lin, Alemayehu A Gorfe
Nanoscale
|
February 6, 2020
Optimization of hydrophobic nanoparticles to better target lipid rafts with molecular dynamics simulations
Xiaoqian Lin, Xubo Lin, Ning Gu
Soft Matter
|
March 22, 2014
Cholesterol affects C₆₀ translocation across lipid bilayers
Dandan Sun, Xubo Lin, Ning Gu
Page
of 5