Stierand Katrin, Rarey Matthias
Center for Bioinformatics, University of Hamburg, Bundesstrasse 43, 20146 Hamburg, Germany.
ACS Med Chem Lett. 2010 Aug 31;1(9):540-5. doi: 10.1021/ml100164p. eCollection 2010 Dec 9.
The two-dimensional representation of molecules is a popular communication medium in chemistry and the associated scientific fields. Computational methods for drawing small molecules with and without manual investigation are well-established and widely spread in terms of numerous software tools. Concerning the planar depiction of molecular complexes, there is considerably less choice. We developed the software PoseView, which automatically generates two-dimensional diagrams of macromolecular complexes, showing the ligand, the interactions, and the interacting residues. All depicted molecules are drawn on an atomic level as structure diagrams; thus, the output plots are clearly structured and easily readable for the scientist. We tested the performance of PoseView in a large-scale application on nearly all druglike complexes of the PDB (approximately 200000 complexes); for more than 92% of the complexes considered for drawing, a layout could be computed. In the following, we will present the results of this application study.
分子的二维表示法是化学及相关科学领域中一种流行的交流媒介。绘制小分子的计算方法,无论有无人工干预,都已成熟,并且在众多软件工具方面广泛传播。关于分子复合物的平面描绘,可供选择的则少得多。我们开发了PoseView软件,它能自动生成大分子复合物的二维图,展示配体、相互作用以及相互作用的残基。所有描绘的分子都在原子水平上绘制为结构图;因此,输出的图表结构清晰,科学家易于阅读。我们在一个大规模应用中测试了PoseView在几乎所有PDB类药物复合物(约200000个复合物)上的性能;对于超过92%考虑绘制的复合物,都可以计算出布局。接下来,我们将展示此应用研究的结果。