A Web Interface for Easy Flexible Protein-Protein Docking with ATTRACT

被引：70

作者：

de Vries, Sjoerd J. ^{[1
]}

Schindler, Christina E. M. ^{[1
]}

de Beauchene, Isaure Chauvot ^{[1
]}

Zacharias, Martin ^{[1
]}

机构：

[1] Tech Univ Munich, Dept Phys, Garching, Germany

来源：

BIOPHYSICAL JOURNAL | 2015年 / 108卷 / 03期

关键词：

GRAINED FORCE-FIELD; SERVER; FLEXIBILITY; PREDICTION; CAPRI; MODEL;

D O I：

10.1016/j.bpj.2014.12.015

中图分类号：

Q6 [生物物理学];

学科分类号：

071011 [生物物理学];

摘要：

Protein-protein docking programs can give valuable insights into the structure of protein complexes in the absence of an experimental complex structure. Web interfaces can facilitate the use of docking programs by structural biologists. Here, we present an easy web interface for protein-protein docking with the ATTRACT program. While aimed at nonexpert users, the web interface still covers a considerable range of docking applications. The web interface supports systematic rigid-body protein docking with the ATTRACT coarse-grained force field, as well as various kinds of protein flexibility. The execution of a docking protocol takes up to a few hours on a standard desktop computer.

引用

收藏

页码：462 / 465

页数：4

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