Huang Sheng-You
Research Support Computing, University of Missouri, Columbia, MO 65211, United States; University of Missouri Bioinformatics Consortium, University of Missouri, Columbia, MO 65211, United States; Department of Computer Science, University of Missouri, Columbia, MO 65211, United States.
Drug Discov Today. 2015 Aug;20(8):969-77. doi: 10.1016/j.drudis.2015.03.007. Epub 2015 Mar 20.
Protein-protein docking is an important computational tool for studying protein-protein interactions. A variety of docking programs with different sampling algorithms and scoring functions as well as computational efficiencies have been subsequently developed over the last decades. Here, we have reviewed the trend and performance of current global docking programs through a comprehensive assessment of the 18 docking/scoring protocols of 14 global docking programs on the latest protein docking benchmark 4.0. The effects of docking algorithms, interaction types, and conformational changes on the docking performance were investigated and discussed. The findings are expected to provide a general guideline for the choice of an appropriate docking protocol and offer insights into the optimization and development of docking and scoring algorithms.
蛋白质-蛋白质对接是研究蛋白质-蛋白质相互作用的一种重要计算工具。在过去几十年中,随后开发了各种具有不同采样算法、评分函数以及计算效率的对接程序。在此,我们通过对14个全局对接程序的18种对接/评分协议在最新的蛋白质对接基准4.0上进行全面评估,回顾了当前全局对接程序的发展趋势和性能。研究并讨论了对接算法、相互作用类型和构象变化对对接性能的影响。这些发现有望为选择合适的对接协议提供一般指导,并为对接和评分算法的优化与开发提供见解。