Score 0 4 (normal) is most common across cohorts, while score 3 (severe) is rare--especially in PD-GaM 5 and 3DGait, highlighting class imbalance challenges. BMCLab offers a balanced ON/OFF medication split, 7 while E-LC is skewed toward ON-medication. DNE includes healthy, Parkinsonian, and other disease 8 groups for broader contrastive training. Figure A.3 shows label distributions for FoG-related cohorts. This artifact likely stems from the unusual top-down perspective--different from the front15 facing or side views seen in WHAM's training data [1]. While motion encoder-based models may be 16 robust to such distortions, feature-based gait classifiers rely on precise kinematic measurements and 17 thus require carefully corrected input data. To correct this slope artifact, we perform a frame-wise 18 rigid alignment of the reconstructed SMPL skeleton using the Kabsch algorithm [2]. The goal is to 19 rotate each frame so that anatomical directions align with canonical coordinate axes (up, forward), 20 while preserving natural gait structure. This motion 28 vector is then projected onto the ground plane (xz-plane) and used as the walking axis. In frames where the sacrum displacement is less than 30 4mm--indicating near-stationary posture--we fall back on a proxy direction: the cross product of 31 the hip vector (left hip to right hip) and the vertical vector.

We introduce Auto-Connect, a novel approach for automatic rigging that explicitly preserves skeletal connectivity through a connectivity-preserving tokenization scheme. Unlike previous methods that predict bone positions represented as two joints or first predict points before determining connectivity, our method employs special tokens to define endpoints for each joint's children and for each hierarchical layer, effectively automating connectivity relationships. This approach significantly enhances topological accuracy by integrating connectivity information directly into the prediction framework. To further guarantee high-quality topology, we implement a topology-aware reward function that quantifies topological correctness, which is then utilized in a post-training phase through reward-guided Direct Preference Optimization. Additionally, we incorporate implicit geodesic features for latent top-k bone selection, which substantially improves skinning quality. By leveraging geodesic distance information within the model's latent space, our approach intelligently determines the most influential bones for each vertex, effectively mitigating common skinning artifacts. This combination of connectivity-preserving tokenization, reward-guided fine-tuning, and geodesicaware bone selection enables our model to consistently generate more anatomically plausible skeletal structures with superior deformation properties.

This work establishes a novel link between the problem of PAC-learning high-dimensional graphical models and the task of (efficient) counting and sampling of graph structures, using an online learning framework. The problem of efficiently counting and sampling graphical structures, such as spanning trees and acyclic orientations, has been a vibrant area of research in algorithms. We show that this rich algorithmic foundation can be leveraged to develop new algorithms for learning high-dimensional graphical models. We present the first efficient algorithm for (both realizable and agnostic) learning of Bayes nets with a chordal skeleton. In particular, we present an algorithm that, given integers $k,d > 0$, error parameter $\varepsilon > 0$, an undirected chordal graph $G$ on $n$ vertices, and sample access to a distribution $P^\ast$ on $[k]^n$; (1) returns a Bayes net $\widehat{P}$ with skeleton $G$ and indegree $d$, whose KL-divergence from $P^\ast$ is at most $\varepsilon$ more than the optimal KL-divergence between $P^\ast$ and any Bayes net with skeleton $G$ and indegree $d$, (2) uses $\widetilde{O}(n^3k^{d+1}/\varepsilon^2)$ samples from $P^\ast$ and runs in time $\mathrm{poly}(n,k,\varepsilon^{-1})$ for constant $d$. Prior results in this spirit were for only for trees ($d=1$, tree skeleton) via Chow-Liu, and in the realizable setting for polytrees (arbitrary $d$ but tree skeleton). Thus, our result significantly extends the state-of-the-art in learning Bayes net distributions. We also establish new results for learning tree and polytree distributions.

Constraint-based causal discovery is widely used for learning causal structures, but heavy reliance on conditional independence (CI) testing makes it computationally expensive in high-dimensional settings. To mitigate this limitation, many divide-and-conquer frameworks have been proposed, but most assume causal sufficiency, i.e., no latent variables. In this paper, we show that divide-and-conquer strategies can be theoretically generalized beyond causal sufficiency to settings with latent variables. Specifically, we propose a recursive decomposition framework, termed DiCoLa, that enables divide-and-conquer causal discovery in the presence of latent variables. It recursively decomposes the global learning task into smaller subproblems and integrates their solutions through a principled reconstruction step to recover the global structure. We theoretically establish the soundness and completeness of the proposed framework. Extensive experiments on synthetic data demonstrate that our approach significantly improves computational efficiency across a range of causal discovery algorithms, while experiments on a real-world dataset further illustrate its practical effectiveness.

Segmentation of curvilinear structures such as vasculature and road networks is challenging due to relatively weak signals and complex geometry/topology.

In this section we provide a detailed proof for the correctness and completeness of the ICD algorithm. For easier referencing we describe ICD in Algorithm 1, and describe the ICD-Sep conditions. A set Zis a subset of ICD-Sep(A,B) given r {0,...,|O| 2}, if and only if 1. |Z|= r, 2. Z Z, there exists a PDS-path ΠB(A,Z) such that, (a) |ΠB(A,Z)| r and (b) every node on ΠB(A,Z) is in Z, and 3. Z Z, node Z is a possible ancestor of Aor B (not a necessary condition). Denote A,B a pair of nodes from O that are connected in G and disconnected in D, and such that Ais not an ancestor of B in D. If A B |[Z0] S, where Z0 O is a minimal separating set having size n+ 1, then there exists a subset Z O having the same size of n+ 1 such that that A B |Z S, and for every node Z Zthere exists a PDS-path ΠB(A,Z) in G, such that every node V on the PDS-path is also in Z. Proof. It was previously shown that a minimal separating set for Aand B, where Ais not an ancestor of B, is a subset of D-Sep(A,B) (Spirtes et al., 2000, page 134 and Theorem 6.2; Spirtes et al., 1999).

We develop a general duality between neural networks and compositional kernel Hilbert spaces. We introduce the notion of a computation skeleton, an acyclic graph that succinctly describes both a family of neural networks and a kernel space. Random neural networks are generated from a skeleton through node replication followed by sampling from a normal distribution to assign weights. The kernel space consists of functions that arise by compositions, averaging, and non-linear transformations governed by the skeleton's graph topology and activation functions. We prove that random networks induce representations which approximate the kernel space. In particular, it follows that random weight initialization often yields a favorable starting point for optimization despite the worst-case intractability of training neural networks.

We develop a general duality between neural networks and compositional kernel Hilbert spaces. We introduce the notion of a computation skeleton, an acyclic graph that succinctly describes both a family of neural networks and a kernel space. Random neural networks are generated from a skeleton through node replication followed by sampling from a normal distribution to assign weights. The kernel space consists of functions that arise by compositions, averaging, and non-linear transformations governed by the skeleton's graph topology and activation functions. We prove that random networks induce representations which approximate the kernel space. In particular, it follows that random weight initialization often yields a favorable starting point for optimization despite the worst-case intractability of training neural networks.

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