Jeff A. Bilmes

Jeff A. Bilmes, Gantavya Bhatt, Arnav M. Das · uw

Neural scaling laws appraise data through dataset size, while the Vendi Score uses quantum entropy to measure dataset value. We show both that common neural-scaling-law objectives and the Vendi Score are submodular. We further show that the Vendi Score is a special case of a broader class of submodular objectives that we call matrix spectral functions. This also includes determinantal (DPP) objectives, as well as many others. We also introduce weakly matrix monotone functions and show how they lead to weakly submodular matrix spectral functions, yielding a broad family of practical objectives for data appraisal. We develop secular-equation-based updates that avoid repeated eigendecompositions during greedy optimization, reducing marginal-gain evaluation for $m$-dimensional embeddings by an $O(m)$ factor relative to oracle queries. This yields an average empirical speedup of about 35,000x, making direct optimization of the Vendi Score feasible on ImageNet-1K-scale datasets. Thus enabled, we compare how well several objectives predict the value of training subsets for held-out test performance under fixed-size, class-balanced, and fixed training-budget regimes, including the Vendi Score, DPPs, facility location, and three new matrix spectral variants. Across multiple datasets, facility location performs the best. Direct optimization also reveals that, while the Vendi Score is predictive over moderate score ranges, pushing the objective to higher values can make it a poor downstream performance proxy. We also find that uniformly at random fixed-size subsets, both unconstrained and class-balanced, are remarkably concentrated in both appraisal scores and held-out performance. Finally, we show that size, class balance, and training budget do not alone determine data value: even when controlling for these factors, performance ranges smoothly from good to bad.

Shengjie Wang, John T. Halloran, Jeff A. Bilmes et al.

Liquid chromatography coupled with tandem mass spectrometry, also known as shotgun proteomics, is a widely-used high-throughput technology for identifying proteins in complex biological samples. Analysis of the tens of thousands of fragmentation spectra produced by a typical shotgun proteomics experiment begins by assigning to each observed spectrum the peptide hypothesized to be responsible for generating the spectrum, typically done by searching each spectrum against a database of peptides. We have recently described a machine learning method---Dynamic Bayesian Network for Rapid Identification of Peptides (DRIP)---that not only achieves state-of-the-art spectrum identification performance on a variety of datasets but also provides a trainable model capable of returning valuable auxiliary information regarding specific peptide-spectrum matches. In this work, we present two significant improvements to DRIP. First, we describe how to use word lattices, which are widely used in natural language processing, to significantly speed up DRIP's computations. To our knowledge, all existing shotgun proteomics search engines compute independent scores between a given observed spectrum and each possible candidate peptide from the database. The key idea of the word lattice is to represent the set of candidate peptides in a single data structure, thereby allowing sharing of redundant computations among the different candidates. We demonstrate that using lattices in conjunction with DRIP leads to speedups on the order of tens across yeast and worm data sets. Second, we introduce a variant of DRIP that uses a discriminative training framework, performing maximum mutual entropy estimation rather than maximum likelihood estimation. This modification improves DRIP's statistical power, enabling us to increase the number of identified spectrum at a 1% false discovery rate on yeast and worm data sets.

Rishabh Iyer, Jeff A. Bilmes

We extend the recently introduced theory of Lovasz-Bregman (LB) divergences (Iyer & Bilmes 2012) in several ways. We show that they represent a distortion between a "score" and an "ordering", thus providing a new view of rank aggregation and order based clustering with interesting connections to web ranking. We show how the LB divergences have a number of properties akin to many permutation based metrics, and in fact have as special cases forms very similar to the Kendall-tau metric. We also show how the LB divergences subsume a number of commonly used ranking measures in information retrieval, like NDCG and AUC. Unlike the traditional permutation based metrics, however, the LB divergence naturally captures a notion of "confidence" in the orderings, thus providing a new representation to applications involving aggregating scores as opposed to just orderings. We show how a number of recently used web ranking models are forms of Lovasz-Bregman rank aggregation and also observe that a natural form of Mallow's model using the LB divergence has been used as conditional ranking models for the "Learning to Rank" problem.

Rishabh Iyer, Jeff A. Bilmes

We extend the work of Narasimhan and Bilmes [30] for minimizing set functions representable as a dierence between submodular functions. Similar to [30], our new algorithms are guaranteed to monotonically reduce the objective function at every step. We empirically and theoretically show that the per-iteration cost of our algorithms is much less than [30], and our algorithms can be used to efficiently minimize a dierence between submodular functions under various combinatorial constraints, a problem not previously addressed. We provide computational bounds and a hardness result on the multiplicative inapproximability of minimizing the dierence between submodular functions. We show, however, that it is possible to give worst-case additive bounds by providing a polynomial time computable lower-bound on the minima. Finally we show how a number of machine learning problems can be modeled as minimizing the dierence between submodular functions. We experimentally show the validity of our algorithms by testing them on the problem of feature selection with submodular cost features.

Jeff A. Bilmes

In this work, dynamic Bayesian multinets are introduced where a Markov chain state at time t determines conditional independence patterns between random variables lying within a local time window surrounding t. It is shown how information-theoretic criterion functions can be used to induce sparse, discriminative, and class-conditional network structures that yield an optimal approximation to the class posterior probability, and therefore are useful for the classification task. Using a new structure learning heuristic, the resulting models are tested on a medium-vocabulary isolated-word speech recognition task. It is demonstrated that these discriminatively structured dynamic Bayesian multinets, when trained in a maximum likelihood setting using EM, can outperform both HMMs and other dynamic Bayesian networks with a similar number of parameters.

Jeff A. Bilmes, Chris Bartels

This paper introduces new methodology to triangulate dynamic Bayesian networks (DBNs) and dynamic graphical models (DGMs). While most methods to triangulate such networks use some form of constrained elimination scheme based on properties of the underlying directed graph, we find it useful to view triangulation and elimination using properties only of the resulting undirected graph, obtained after the moralization step. We first briefly introduce the Graphical model toolkit (GMTK) and its notion of dynamic graphical models, one that slightly extends the standard notion of a DBN. We next introduce the 'boundary algorithm', a method to find the best boundary between partitions in a dynamic model. We find that using this algorithm, the notions of forward- and backward-interface become moot - namely, the size and fill-in of the best forward- and backward- interface are identical. Moreover, we observe that finding a good partition boundary allows for constrained elimination orders (and therefore graph triangulations) that are not possible using standard slice-by-slice constrained eliminations. More interestingly, with certain boundaries it is possible to obtain constrained elimination schemes that lie outside the space of possible triangulations using only unconstrained elimination. Lastly, we report triangulation results on invented graphs, standard DBNs from the literature, novel DBNs used in speech recognition research systems, and also random graphs. Using a number of different triangulation quality measures (max clique size, state-space, etc.), we find that with our boundary algorithm the triangulation quality can dramatically improve.

Hui Lin, Jeff A. Bilmes

We introduce a method to learn a mixture of submodular "shells" in a large-margin setting. A submodular shell is an abstract submodular function that can be instantiated with a ground set and a set of parameters to produce a submodular function. A mixture of such shells can then also be so instantiated to produce a more complex submodular function. What our algorithm learns are the mixture weights over such shells. We provide a risk bound guarantee when learning in a large-margin structured-prediction setting using a projected subgradient method when only approximate submodular optimization is possible (such as with submodular function maximization). We apply this method to the problem of multi-document summarization and produce the best results reported so far on the widely used NIST DUC-05 through DUC-07 document summarization corpora.

Mukund Narasimhan, Jeff A. Bilmes

We show that the class of strongly connected graphical models with treewidth at most k can be properly efficiently PAC-learnt with respect to the Kullback-Leibler Divergence. Previous approaches to this problem, such as those of Chow ([1]), and Ho gen ([7]) have shown that this class is PAC-learnable by reducing it to a combinatorial optimization problem. However, for k > 1, this problem is NP-complete ([15]), and so unless P=NP, these approaches will take exponential amounts of time. Our approach differs significantly from these, in that it first attempts to find approximate conditional independencies by solving (polynomially many) submodular optimization problems, and then using a dynamic programming formulation to combine the approximate conditional independence information to derive a graphical model with underlying graph of the tree-width specified. This gives us an efficient (polynomial time in the number of random variables) PAC-learning algorithm which requires only polynomial number of samples of the true distribution, and only polynomial running time.

Mukund Narasimhan, Jeff A. Bilmes

In this paper, we present an algorithm for minimizing the difference between two submodular functions using a variational framework which is based on (an extension of) the concave-convex procedure [17]. Because several commonly used metrics in machine learning, like mutual information and conditional mutual information, are submodular, the problem of minimizing the difference of two submodular problems arises naturally in many machine learning applications. Two such applications are learning discriminatively structured graphical models and feature selection under computational complexity constraints. A commonly used metric for measuring discriminative capacity is the EAR measure which is the difference between two conditional mutual information terms. Feature selection taking complexity considerations into account also fall into this framework because both the information that a set of features provide and the cost of computing and using the features can be modeled as submodular functions. This problem is NP-hard, and we give a polynomial time heuristic for it. We also present results on synthetic data to show that classifiers based on discriminative graphical models using this algorithm can significantly outperform classifiers based on generative graphical models.

Amarnag Subramanya, Alvin Raj, Jeff A. Bilmes et al.

We introduce a new dynamic model with the capability of recognizing both activities that an individual is performing as well as where that ndividual is located. Our model is novel in that it utilizes a dynamic graphical model to jointly estimate both activity and spatial context over time based on the simultaneous use of asynchronous observations consisting of GPS measurements, and measurements from a small mountable sensor board. Joint inference is quite desirable as it has the ability to improve accuracy of the model. A key goal, however, in designing our overall system is to be able to perform accurate inference decisions while minimizing the amount of hardware an individual must wear. This minimization leads to greater comfort and flexibility, decreased power requirements and therefore increased battery life, and reduced cost. We show results indicating that our joint measurement model outperforms measurements from either the sensor board or GPS alone, using two types of probabilistic inference procedures, namely particle filtering and pruned exact inference.

Chris Bartels, Jeff A. Bilmes

We observe that certain large-clique graph triangulations can be useful to reduce both computational and space requirements when making queries on mixed stochastic/deterministic graphical models. We demonstrate that many of these large-clique triangulations are non-minimal and are thus unattainable via the variable elimination algorithm. We introduce ancestral pairs as the basis for novel triangulation heuristics and prove that no more than the addition of edges between ancestral pairs need be considered when searching for state space optimal triangulations in such graphs. Empirical results on random and real world graphs show that the resulting triangulations that yield significant speedups are almost always non-minimal. We also give an algorithm and correctness proof for determining if a triangulation can be obtained via elimination, and we show that the decision problem associated with finding optimal state space triangulations in this mixed stochastic/deterministic setting is NP-complete.

Marina Meila, Kapil Phadnis, Arthur Patterson et al.

We analyze the generalized Mallows model, a popular exponential model over rankings. Estimating the central (or consensus) ranking from data is NP-hard. We obtain the following new results: (1) We show that search methods can estimate both the central ranking pi0 and the model parameters theta exactly. The search is n! in the worst case, but is tractable when the true distribution is concentrated around its mode; (2) We show that the generalized Mallows model is jointly exponential in (pi0; theta), and introduce the conjugate prior for this model class; (3) The sufficient statistics are the pairwise marginal probabilities that item i is preferred to item j. Preliminary experiments confirm the theoretical predictions and compare the new algorithm and existing heuristics.

Andrew Guillory, Jeff A. Bilmes

We consider active, semi-supervised learning in an offline transductive setting. We show that a previously proposed error bound for active learning on undirected weighted graphs can be generalized by replacing graph cut with an arbitrary symmetric submodular function. Arbitrary non-symmetric submodular functions can be used via symmetrization. Different choices of submodular functions give different versions of the error bound that are appropriate for different kinds of problems. Moreover, the bound is deterministic and holds for adversarially chosen labels. We show exactly minimizing this error bound is NP-complete. However, we also introduce for any submodular function an associated active semi-supervised learning method that approximately minimizes the corresponding error bound. We show that the error bound is tight in the sense that there is no other bound of the same form which is better. Our theoretical results are supported by experiments on real data.