Interaction of Monotopic Membrane Enzymes with a Lipid Bilayer: A Coarse-Grained MD Simulation Study†

Biochemistry ◽  
2009 ◽  
Vol 48 (10) ◽  
pp. 2135-2145 ◽  
Author(s):  
Kia Balali-Mood ◽  
Peter J. Bond ◽  
Mark S. P. Sansom
Keyword(s):  
Lipid Bilayer ◽  
Simulation Study ◽  
Md Simulation ◽  
Coarse Grained ◽  
Membrane Enzymes

Diffusion of the small, very polar, drug piracetam through a lipid bilayer: an MD simulation study

2017 ◽  
Vol 136 (4) ◽  
Author(s):  
Rui P. Ribeiro ◽  
João T. S. Coimbra ◽  
Maria J. Ramos ◽  
Pedro A. Fernandes
Keyword(s):  
Lipid Bilayer ◽  
Simulation Study ◽  
Md Simulation

scholarly journals The Structure of the Talin/Integrin Complex at a Lipid Bilayer: An NMR and MD Simulation Study

Structure ◽  
2010 ◽  
Vol 18 (10) ◽  
pp. 1280-1288 ◽  
Author(s):  
Antreas C. Kalli ◽  
Kate L. Wegener ◽  
Benjamin T. Goult ◽  
Nicholas J. Anthis ◽  
Iain D. Campbell ◽  
...  
Keyword(s):  
Lipid Bilayer ◽  
Simulation Study ◽  
Md Simulation

Interaction of menthol with mixed-lipid bilayer of stratum corneum: A coarse-grained simulation study

2015 ◽  
Vol 60 ◽  
pp. 98-107 ◽  
Author(s):  
Guang Wan ◽  
Xingxing Dai ◽  
Qianqian Yin ◽  
Xinyuan Shi ◽  
Yanjiang Qiao
Keyword(s):  
Stratum Corneum ◽  
Lipid Bilayer ◽  
Simulation Study ◽  
Coarse Grained

Sliding Dynamics of Ring on Polymer in Rotaxane: A Coarse-Grained Molecular Dynamics Simulation Study

2019 ◽  
Vol 52 (10) ◽  
pp. 3787-3793 ◽  
Author(s):  
Yusuke Yasuda ◽  
Masatoshi Toda ◽  
Koichi Mayumi ◽  
Hideaki Yokoyama ◽  
Hiroshi Morita ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Sliding Dynamics ◽  
Coarse Grained Molecular Dynamics

MD Simulation Study of Ras/Raf Dissociation and the Resonating Structure of Deactivated Ras

2012 ◽  
Vol 85 (12) ◽  
pp. 1318-1328
Author(s):  
Koji Ogata ◽  
Jun-Wei Shen ◽  
Satoshi Sugawa ◽  
Shinichiro Nakamura
Keyword(s):  
Simulation Study ◽  
Md Simulation

Effect of oligonucleic acid (ONA) backbone features on assembly of ONA–star polymer conjugates: a coarse-grained molecular simulation study

Soft Matter ◽  
2017 ◽  
Vol 13 (38) ◽  
pp. 6770-6783 ◽  
Author(s):  
Joshua E. Condon ◽  
Arthi Jayaraman
Keyword(s):  
Molecular Simulation ◽  
Simulation Study ◽  
Coarse Grained ◽  
Star Polymer ◽  
Backbone Flexibility ◽  
Polymer Architecture ◽  
Polymer Conjugates ◽  
Coarse Grained Simulations

Using coarse-grained simulations, we study the effect of varying oligonucleic acid (ONA) backbone flexibility, ONA charge and star polymer architecture on structure and thermodynamics of ONA–star polymer conjugates assembly.

Sign in / Sign up

Export Citation Format

Share Document