Proschak Ewgenij, Rupp Matthias, Derksen Swetlana, Schneider Gisbert
Johann Wolfgang Goethe-Universität, Beilstein Endowed Chair for Cheminformatics, Institut für Organische Chemie und Chemische Biologie, Siesmayerstr 70, D-60323, Frankfurt am Main, Germany.
J Comput Chem. 2008 Jan 15;29(1):108-14. doi: 10.1002/jcc.20770.
Complementarity of molecular surfaces is crucial for molecular recognition. A method for representation of molecular shape is presented. We decompose the molecular surface into commensurate patches with defined shape by fitting hyperbolical paraboloids onto a triangulated isosurface of the Gaussian model of a molecule. As a result of this decomposition we obtain a 3D graph representation of the molecular shape, which can be used for complete and partial shape matching and isosteric group searching. To point out the possibilities and limitations of shape-only models, we challenged our method by three scenarios in a virtual screening contest: rigid body alignment, consensus shape filtering, and target-specific screening.
分子表面的互补性对于分子识别至关重要。本文提出了一种分子形状表示方法。我们通过将双曲抛物面拟合到分子高斯模型的三角化等值面上,将分子表面分解为具有确定形状的相应斑块。通过这种分解,我们得到了分子形状的三维图形表示,可用于完全和部分形状匹配以及等排基团搜索。为了指出仅基于形状模型的可能性和局限性,我们在虚拟筛选竞赛中通过三种场景对我们的方法进行了挑战:刚体对齐、一致性形状过滤和目标特异性筛选。