Modeling the Self-Assembly and Stability of DHPC Micelles Using Atomic Resolution and Coarse Grained MD Simulations-Reference-Cited by-同舟云学术

Modeling the Self-Assembly and Stability of DHPC Micelles Using Atomic Resolution and Coarse Grained MD Simulations

Published:2012-04-16 Issue:5 Volume:8 Page:1556-1569
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kraft Johan F.¹,Vestergaard Mikkel¹,Schiøtt Birgit¹,Thøgersen Lea²

Affiliation:

1. Center for Insoluble Protein Structures (inSPIN), Interdisciplinary Nanoscience Center (iNANO), Department of Chemistry, Aarhus University, Langelandsgade 140, DK-8000 Aarhus C, Denmark

2. Centre for Membrane Pumps in Cells and Disease (PUMPKIN), Bioinformatics Research Centre, C.F. Møllers Alle 8, DK-8000 Aarhus C, Denmark

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct200921u

Reference60 articles.

1. Spontaneous Formation of Detergent Micelles around the Outer Membrane Protein OmpX

2. Structure of micelle-bound adrenomedullin: A first step toward the analysis of its interactions with receptors and small molecules

3. Urea Unfolding of Opsin in Phospholipid Bicelles

4. Choosing membrane mimetics for NMR structural studies of transmembrane proteins

5. Molecular Dynamics Simulation of the Kinetics of Spontaneous Micelle Formation

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