Jordan Yoder

Jordan Yoder, Li Chen, Henry Pao et al.

Suppose that one particular block in a stochastic block model is of interest, but block labels are only observed for a few of the vertices in the network. Utilizing a graph realized from the model and the observed block labels, the vertex nomination task is to order the vertices with unobserved block labels into a ranked nomination list with the goal of having an abundance of interesting vertices near the top of the list. There are vertex nomination schemes in the literature, including the optimally precise canonical nomination scheme~$\mathcal{L}^C$ and the consistent spectral partitioning nomination scheme~$\mathcal{L}^P$. While the canonical nomination scheme $\mathcal{L}^C$ is provably optimally precise, it is computationally intractable, being impractical to implement even on modestly sized graphs. With this in mind, an approximation of the canonical scheme---denoted the {\it canonical sampling nomination scheme} $\mathcal{L}^{CS}$---is introduced; $\mathcal{L}^{CS}$ relies on a scalable, Markov chain Monte Carlo-based approximation of $\mathcal{L}^{C}$, and converges to $\mathcal{L}^{C}$ as the amount of sampling goes to infinity. The spectral partitioning nomination scheme is also extended to the {\it extended spectral partitioning nomination scheme}, $\mathcal{L}^{EP}$, which introduces a novel semisupervised clustering framework to improve upon the precision of $\mathcal{L}^P$. Real-data and simulation experiments are employed to illustrate the precision of these vertex nomination schemes, as well as their empirical computational complexity. Keywords: vertex nomination, Markov chain Monte Carlo, spectral partitioning, Mclust MSC[2010]: 60J22, 65C40, 62H30, 62H25

Jordan Yoder, Carey E. Priebe

Traditionally, practitioners initialize the {\tt k-means} algorithm with centers chosen uniformly at random. Randomized initialization with uneven weights ({\tt k-means++}) has recently been used to improve the performance over this strategy in cost and run-time. We consider the k-means problem with semi-supervised information, where some of the data are pre-labeled, and we seek to label the rest according to the minimum cost solution. By extending the {\tt k-means++} algorithm and analysis to account for the labels, we derive an improved theoretical bound on expected cost and observe improved performance in simulated and real data examples. This analysis provides theoretical justification for a roughly linear semi-supervised clustering algorithm.

Nam H. Lee, Jordan Yoder, Minh Tang et al.

We model messaging activities as a hierarchical doubly stochastic point process with three main levels, and develop an iterative algorithm for inferring actors' relative latent positions from a stream of messaging activity data. Each of the message-exchanging actors is modeled as a process in a latent space. The actors' latent positions are assumed to be influenced by the distribution of a much larger population over the latent space. Each actor's movement in the latent space is modeled as being governed by two parameters that we call confidence and visibility, in addition to dependence on the population distribution. The messaging frequency between a pair of actors is assumed to be inversely proportional to the distance between their latent positions. Our inference algorithm is based on a projection approach to an online filtering problem. The algorithm associates each actor with a probability density-valued process, and each probability density is assumed to be a mixture of basis functions. For efficient numerical experiments, we further develop our algorithm for the case where the basis functions are obtained by translating and scaling a standard Gaussian density.