ProtSqueeze: Simple and effective automated tool for setting up membrane protein simulations

被引:18
作者
Yesylevskyy, Semen O. [1 ]
机构
[1] Natl Acad Sci Ukraine, Inst Phys Natl, Dept Phys Biol Syst, UA-03680 Kiev 28, Ukraine
关键词
D O I
10.1021/ci600553y
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The major challenge in setting up membrane protein simulations is embedding the protein into the pre-equilibrated lipid bilayer. Several techniques were proposed to achieve optimal packing of the lipid molecules around the protein. However, all of them possess serious disadvantages, which limit their applicability and discourage the users of simulation packages from using them. In the present work, we analyzed existing approaches and proposed a new procedure of protein insertion into the lipid bilayer, which is implemented in the ProtSqueeze software. The advantages of ProtSqueeze are as follows: (1) the insertion algorithm is simple, understandable, and controllable; (2) the software can work with virtually any simulation package on virtually any platform; (3) no modification of the source code of the simulation package is needed; (4) the procedure of insertion is as automated as possible; (5) ProtSqueeze is distributed for free under a general public license. In this work, we present the architecture and the algorithm of ProtSqueeze and demonstrate its usage in case studies.
引用
收藏
页码:1986 / 1994
页数:9
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