United States

Single-cell RNA sequencing (scRNA-seq) provides high-throughput information about the genome-wide gene expression levels at the single-cell resolution, bringing a precise understanding on the transcriptome of individual cells. Unfortunately, the rapidly growing scRNA-seq data and the prevalence of dropout events pose substantial challenges for cell type annotation. Here, we propose a single-cell model-based deep graph embedding clustering (scTAG) method, which simultaneously learns cellâ€“cell topology representations and identifies cell clusters based on deep graph convolutional network. scTAG integrates the zero-inflated negative binomial (ZINB) model into a topology adaptive graph convolutional autoencoder to learn the low-dimensional latent representation and adopts Kullbackâ€“Leibler (KL) divergence for the clustering tasks. By simultaneously optimizing the clustering loss, ZINB loss, and the cell graph reconstruction loss, scTAG jointly optimizes cluster label assignment and feature learning with the topological structures preserved in an end-to-end manner. Extensive experiments on 16 single-cell RNA-seq datasets from diverse yet representative single-cell sequencing platforms demonstrate the superiority of scTAG over various state-of-the-art clustering methods.

AAAI 2022

ZINB-Based Graph Embedding Autoencoder for Single-Cell RNA-Seq Interpretations

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-23 is the Thirty-Seventh AAAI Conference on Artificial Intelligence. The theme of this conference is to create collaborative bridges within and beyond AI. Like previous AAAI conferences, AAAI-23 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and two new activities: a Bridge Program and a Lab Program. Many of these activities are tailored to the theme of bridges and all are selected according to the highest standards, with additional programs for students and young researchers. 
AAAI is providing you with a conference planner, which you can use to help organize your itinerary of activities. This includes talks to attend in person, talks to attend remotely, breaks with colleagues and your site seeing activities. To access this conference planner, please go to [https://aaai-2023.takemobi.io](https://aaai-2023.takemobi.io).

In order to access this site, you need to register. If you haven't already, please register [here](https://aaai.org/Conferences/AAAI-23/registration/).


AAAI 2023

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines.

technical paper

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

Entity alignment is to find identical entities in different knowledge graphs. Although embedding-based entity alignment has recently achieved remarkable progress, training data insufficiency remains a critical challenge. Conventional semi-supervised methods also suffer from the incorrect entity alignment in newly proposed training data. To resolve these issues, we design an iterative cycle-teaching framework for semi-supervised entity alignment. The key idea is to train multiple entity alignment models (called aligners) simultaneously and let each aligner iteratively teach its successor the proposed new entity alignment. We propose a diversity-aware alignment selection method to choose reliable entity alignment for each aligner. We also design a conflict resolution mechanism to resolve the alignment conflict when combining the new alignment of an aligner and that from its teacher. Besides, considering the influence of cycle-teaching order, we elaborately design a strategy to arrange the optimal order that can maximize the overall performance of multiple aligners. The cycle-teaching process can break the limitations of each model's learning capability and reduce the noise in new training data, leading to improved performance. Extensive experiments on benchmark datasets demonstrate the effectiveness of the proposed cycle-teaching framework, which significantly outperforms the state-of-the-art models when the training data is insufficient and the new entity alignment has much noise.

Ensemble Semi-Supervised Entity Alignment via Cycle-Teaching

Online travel platforms (OTPs), e.g., bookings.com and Ctrip.com, deliver travel experiences to online users by providing travel-related products. Although much progress has been made, the state-of-the-arts for cold-start problems are largely sub-optimal for user representation, since they do not take into account the unique characteristics exhibited from user travel behaviors. In this work, we propose a State-aware Multi-aspect Interests representation Network (SMINet) for cold-start users recommendation at OTPs, which consists of a multi-aspect interests extractor, a co-attention layer, and a state-aware gating layer. The key component of the model is the multi-aspect interests extractor, which is able to extract representations for the user's multi-aspect interests. Furthermore, to learn the interactions between the user behaviors in the current session and the above multi-aspect interests, we carefully design a co-attention layer which allows the cross attentions between the two modules. Additionally, we propose a travel state-aware gating layer to attentively select the multi-aspect interests. The final user representation is obtained by fusing the three components. Comprehensive experiments conducted both offline and online demonstrate the superior performance of the proposed model at user representation, especially for cold-start users, compared with state-of-the-art methods.

SMINet: State-Aware Multi-Aspect Interests Representation Network for Cold-Start Users Recommendation

Grounded Situation Recognition (GSR), i.e., recognizing the salient activity (or verb) category in an image (e.g.,buying) and detecting all corresponding semantic roles (e.g.,agent and goods), is an essential step towards â€œhuman-likeâ€ event understanding. Since each verb is associated with a specific set of semantic roles, all existing GSR methods resort to a two-stage framework: predicting the verb in the first stage and detecting the semantic roles in the second stage. However, there are obvious drawbacks in both stages: 1) The widely-used cross-entropy (XE) loss for object recognition is insufficient in verb classification due to the large intra-class variation and high inter-class similarity among daily activities. 2) All semantic roles are detected in an autoregressive manner, which fails to model the complex semantic relations between different roles. To this end, we propose a novel SituFormerfor GSR which consists of a Coarse-to-Fine Verb Model (CFVM) and a Transformer-based Noun Model (TNM). CFVM is a two-step verb prediction model: a coarse-grained model trained with XE loss first proposes a set of verb candidates, and then a fine-grained model trained with triplet loss re-ranks these candidates with enhanced verb features (not only separable but also discriminative). TNM is a transformer-based semantic role detection model, which detects all roles parallelly. Owing to the global relation modeling ability and flexibility of the transformer decoder, TNM can fully explore the statistical dependency of the roles. Extensive validations on the challenging SWiG benchmark show that SituFormer achieves a new state-of-the-art performance with significant gains under various metrics. Code is available at https://github.com/kellyiss/SituFormer.

Rethinking the Two-Stage Framework for Grounded Situation Recognition

The vision-language navigation (VLN) task requires an agent to reach a target with the guidance of natural language instruction. Previous works learn to navigate step-by-step following an instruction. However, these works may fail to discriminate the similarities and discrepancies across instruction-trajectory pairs and ignore the temporal continuity of sub-instructions. These problems hinder agents from learning distinctive vision-and-language representations, harming the robustness and generalizability of the navigation policy. In this paper, we propose a Contrastive Instruction-Trajectory Learning (CITL) framework that explores invariance across similar data samples and variance across different ones to learn distinctive representations for robust navigation. Specifically, we propose: (1) a coarse-grained contrastive learning objective to enhance vision-and-language representations by contrasting semantics of full trajectory observations and instructions, respectively; (2) a fine-grained contrastive learning objective to perceive instructions by leveraging the temporal information of the sub-instructions; (3) a pairwise sample-reweighting mechanism for contrastive learning to mine hard samples and hence mitigate the influence of data sampling bias in contrastive learning. Our CITL can be easily integrated with VLN backbones to form a new learning paradigm and achieve better generalizability in unseen environments. Extensive experiments show that the model with CITL surpasses the previous state-of-the-art methods on R2R, R4R, and RxR.

Contrastive Instruction-Trajectory Learning for Vision-Language Navigation

For personalized ranking models, the well-calibrated probability of an item being preferred by a user has great practical value.
 While existing work shows promising results in image classification, probability calibration has not been much explored for personalized ranking.
 In this paper, we aim to estimate the calibrated probability of how likely a user will prefer an item.
 We investigate various parametric distributions and propose two parametric calibration methods, namely Gaussian calibration and Gamma calibration.
 Each proposed method can be seen as a post-processing function that maps the ranking scores of pre-trained models to well-calibrated preference probabilities, without affecting the recommendation performance.
 We also design the unbiased empirical risk minimization framework that guides the calibration methods to learning of true preference probability from the biased user-item interaction dataset.
 Extensive evaluations with various personalized ranking models on real-world datasets show that both the proposed calibration methods and the unbiased empirical risk minimization significantly improve the calibration performance.

Obtaining Calibrated Probabilities with Personalized Ranking Models

We consider the problem of automatically constructing computer programs from input-output examples. We investigate how to augment probabilistic and neural program synthesis methods with new search algorithms, proposing a framework called distribution-based search. Within this framework, we introduce two new search algorithms: Heap Search, an enumerative method, and SQRT Sampling, a probabilistic method. We prove certain optimality guarantees for both methods, show how they integrate with probabilistic and neural techniques, and demonstrate how they can operate at scale across parallel compute environments. Collectively these findings offer theoretical and applied studies of search algorithms for program synthesis that integrate with recent developments in machine-learned program synthesizers.

Scaling Neural Program Synthesis with Distribution-Based Search

The question of what kind of convolutional neural network (CNN) structure performs well is fascinating. In this work, we move toward the answer with one more step by connecting zero stability and model performance. Specifically, we found that if a discrete solver of an ordinary differential equation is zero stable, the CNN corresponding to that solver performs well. We first give the interpretation of zero stability in the context of deep learning and then investigate the performance of existing first- and second-order CNNs under different zero-stable circumstances. Based on the preliminary observation, we provide a higher-order discretization to construct CNNs and then propose a zero-stable network (ZeroSNet). To guarantee zero stability of the ZeroSNet, we first deduce a structure that meets consistency conditions and then give a zero stable region of a training-free parameter. By analyzing the roots of a characteristic equation, we theoretically obtain the optimal coefficients of feature maps. Empirically, we present our results from three aspects: We provide extensive empirical evidence of different depth on different datasets to show that the moduli of the characteristic equation's roots are the keys for the performance of CNNs that require historical features; Our experiments show that ZeroSNet outperforms existing CNNs which is based on high-order discretization; ZeroSNets show better robustness against noises on the input. The source code is available at https://github.com/logichen/ZeroSNet.

Zero Stability Well Predicts Performance of Convolutional Neural Networks

In this paper, we present a new self-supervised scene flow estimation approach for a pair of consecutive point clouds. The key idea of our approach is to represent discrete point clouds as continuous probability density functions using Gaussian mixture models. Scene flow estimation is therefore converted into the problem of recovering motion from the alignment of probability density functions, which we achieve using a closed-form expression of the classic Cauchy-Schwarz divergence. Unlike existing nearest-neighbor-based approaches that use hard pairwise correspondences, our proposed approach establishes soft and implicit point correspondences between point clouds and generates more robust and accurate scene flow in the presence of missing correspondences and outliers. Comprehensive experiments show that our method makes noticeable gains over the Chamfer Distance and the Earth Mover's Distance in real-world environments and achieves state-of-the-art performance among self-supervised learning methods on FlyingThings3D and KITTI, even outperforming some supervised methods with ground truth annotations.

Self-Supervised Robust Scene Flow Estimation via the Alignment of Probability Density Functions

Automated high-stake decision-making, such as medical diagnosis, requires models with high interpretability and reliability. We consider the sparse high-order interaction model as an interpretable and reliable model with a good prediction ability. However, finding statistically significant high-order interactions is challenging because of the intrinsically high dimensionality of the combinatorial effects. Another problem in data-driven modeling is the effect of ``cherry-picking" (i.e., selection bias). Our main contribution is extending the recently developed parametric programming approach for selective inference to high-order interaction models. An exhaustive search over the cherry tree (all possible interactions) can be daunting and impractical, even for small-sized problems. We introduced an efficient pruning strategy and demonstrated the computational efficiency and statistical power of the proposed method using both synthetic and real data.

Fast and More Powerful Selective Inference for Sparse High-Order Interaction Model

Understanding the black-box prediction for neural networks is challenging. To achieve this, early studies have designed influence function (IF) to measure the effect of removing a single training point on neural networks. However, the classic implicit Hessian-vector product (IHVP) method for calculating IF is fragile, and theoretical analysis of IF in the context of neural networks is still lacking. To this end, we utilize the neural tangent kernel (NTK) theory to calculate IF for the neural network trained with regularized mean-square loss, and prove that the approximation error can be arbitrarily small when the width is sufficiently large for two-layer ReLU networks. We analyze the error bound for the classic IHVP method in the over-parameterized regime to understand when and why it fails or not. In detail, our theoretical analysis reveals that (1) the accuracy of IHVP depends on the regularization term, and is pretty low under weak regularization; (2) the accuracy of IHVP has a significant correlation with the probability density of corresponding training points. We further borrow the theory from NTK to understand the IFs better, including quantifying the complexity for influential samples and depicting the variation of IFs during the training dynamics. Numerical experiments on real-world data confirm our theoretical results and demonstrate our findings.

Downloads

Next from AAAI 2022

Ensemble Semi-Supervised Entity Alignment via Cycle-Teaching

Similar lecture

Unsupervised Deep Embedded Fusion Representation of Single-cell Transcriptomics

.css-70qvj9{display:-webkit-box;display:-webkit-flex;display:-ms-flexbox;display:flex;-webkit-align-items:center;-webkit-box-align:center;-ms-flex-align:center;align-items:center;}Downloads

Next from AAAI 2022

Ensemble Semi-Supervised Entity Alignment via Cycle-Teaching

Similar lecture

Unsupervised Deep Embedded Fusion Representation of Single-cell Transcriptomics

Downloads