Predicting Critical Micelle Concentrations with Molecular Dynamics Simulations and COSMOmic-Reference-Cited by-同舟云学术

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Predicting Critical Micelle Concentrations with Molecular Dynamics Simulations and COSMOmic

Published:2017-09-05 Issue:10 Volume:89 Page:1288-1296
ISSN:0009-286X
Container-title:Chemie Ingenieur Technik
language:en
Short-container-title:Chemie Ingenieur Technik

Author:

Jakobtorweihen Sven¹,Yordanova Denitsa¹,Smirnova Irina¹

Affiliation:

1. Hamburg University of Technology; Institute of Thermal Separation Processes; Eißendorfer Straße 38 21073 Hamburg Germany

Funder

Deutscher Akademischer Austauschdienst

Publisher

Wiley

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Reference95 articles.

1. Block copolymer micelles for drug delivery: design, characterization and biological significance

2. Multifunctional Polymeric Micelles as Cancer-Targeted, MRI-Ultrasensitive Drug Delivery Systems

3. Solubilization of membranes by detergents

4. Characterization of membrane proteins in detergent solutions

5. Purification and characterization of membrane-bound fumarate reductase from anaerobically grown Escherichia coli

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1. Qualitative analysis of hydrophilic headgroup water molecular space dependence and wetting effects of solution systems on polluting coal dust;Journal of Environmental Chemical Engineering;2024-10

2. Analyzing the Accuracy of Critical Micelle Concentration Predictions Using Deep Learning;Journal of Chemical Theory and Computation;2023-10-10

3. First-principles prediction of critical micellar concentrations for ionic and nonionic surfactants;Journal of Colloid and Interface Science;2022-01

4. Predicting Critical Micelle Concentrations for Surfactants Using Graph Convolutional Neural Networks;The Journal of Physical Chemistry B;2021-09-09

5. Molecular simulations of lipid membrane partitioning and translocation by bacterial quorum sensing modulators;PLOS ONE;2021-02-09

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