Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms

Published:2016-07 Issue:7 Volume:1858 Page:1635-1651
ISSN:0005-2736
Container-title:Biochimica et Biophysica Acta (BBA) - Biomembranes
language:en
Short-container-title:Biochimica et Biophysica Acta (BBA) - Biomembranes

Author:

Mori Takaharu,Miyashita Naoyuki,Im Wonpil,Feig Michael,Sugita Yuji

Funder

Grant-in-Aid for Scientific Research on Innovative Areas

Ministry of Education, Culture, Sports, Science and Technology

MEXT

JSPS

NSF

MCB

NIH

CBET

Publisher

Elsevier BV

Subject

Cell Biology,Biochemistry,Biophysics

Reference235 articles.

1. The fluid-mosaic model of membrane structure: still relevant to understanding the structure, function and dynamics of biological membranes after more than 40years;Nicolson;Biochim. Biophys. Acta Biomembr.,2014

2. Structure of lipid bilayers;Nagle;Biochim. Biophys. Acta Rev. Biomembr.,2000

3. Conformational transition of Sec machinery inferred from bacterial SecYE structures;Tsukazaki;Nature,2008

4. Structural basis for the coupling between activation and inactivation gates in K+ channels;Cuello;Nature,2010

5. Crystal structure of a Na+-bound Na+,K+-ATPase preceding the E1P state;Kanai;Nature,2013

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