Within the framework of Gaussian graphical models, a prior distribution for the underlying graph is introduced to induce a block structure in the adjacency matrix of the graph and learning relationships between fixed groups of variables. A novel sampling strategy named Double Reversible Jumps Markov chain Monte Carlo is developed for block structural learning, under the conjugate G-Wishart prior. The algorithm proposes moves that add or remove not just a single link but an entire group of edges. The method is then applied to smooth functional data. The classical smoothing procedure is improved by placing a graphical model on the basis expansion coefficients, providing an estimate of their conditional independence structure. Since the elements of a B-Spline basis have compact support, the independence structure is reflected on well-defined portions of the domain. A known partition of the functional domain is exploited to investigate relationships among the substances within the compound.
翻译:在Gausian图形模型的框架内,引入了基础图形的先前分布,以诱导图形相邻矩阵中的块状结构以及固定变量群之间的学习关系。在G-Wishart之前的交点下,开发了名为双翻跳 Markov 连锁 Monte Carlo 的新式抽样战略,以进行块状结构学习。算法提出不仅增加或删除单一链接,而且删除整个边缘的移动。然后将这种方法应用于平稳的功能数据。传统的平滑程序通过在基数扩展系数的基础上设置图形模型,提供对其有条件独立结构的估计,得到改善。由于B-Spline基础的要素得到了紧凑的支持,独立结构体现在明确界定的域段上。已知的功能域分割被用来调查化合物内物质之间的关系。