Molecular Models of Nanodiscs-Reference-Cited by-同舟云学术

Molecular Models of Nanodiscs

Published:2015-09-16 Issue:10 Volume:11 Page:4923-4932
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Siuda Iwona¹,Tieleman D. Peter¹

Affiliation:

1. Department of Biological Sciences and Centre for Molecular Simulation, University of Calgary, 2500 University Drive North West, Calgary, Alberta T2N 1N4, Canada

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00668

Reference84 articles.

1. Directed Self-Assembly of Monodisperse Phospholipid Bilayer Nanodiscs with Controlled Size

2. Self-Assembly of Discoidal Phospholipid Bilayer Nanoparticles with Membrane Scaffold Proteins

3. Membrane protein assembly into Nanodiscs

4. Coarse Grained Protein−Lipid Model with Application to Lipoprotein Particles

5. Assembly of lipoprotein particles revealed by coarse-grained molecular dynamics simulations

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