The interest in federated learning has surged in recent research due to its unique ability to train a global model using privacy-secured information held locally on each client. This paper pays particular attention to the issue of client-side model heterogeneity, a pervasive challenge in the practical implementation of FL that escalates its complexity. Assuming a scenario where each client possesses varied memory storage, processing capabilities and network bandwidth - a phenomenon referred to as system heterogeneity - there is a pressing need to customize a unique model for each client. In response to this, we present an effective and adaptable federated framework FedP3, representing Federated Personalized and Privacy-friendly network Pruning, tailored for model heterogeneity scenarios. Our proposed methodology can incorporate and adapt well-established techniques to its specific instances. We offer a theoretical interpretation of FedP3 and its locally differential-private variant, DP-FedP3, and theoretically validate their efficiencies.
Tabular data plays a crucial role in various domains but often suffers from missing values, thereby curtailing its potential utility. Traditional imputation techniques frequently yield suboptimal results and impose substantial computational burdens, leading to inaccuracies in subsequent modeling tasks. To address these challenges, we propose DiffImpute, a novel Denoising Diffusion Probabilistic Model (DDPM). Specifically, DiffImpute is trained on complete tabular datasets, ensuring that it can produce credible imputations for missing entries without undermining the authenticity of the existing data. Innovatively, it can be applied to various settings of Missing Completely At Random (MCAR) and Missing At Random (MAR). To effectively handle the tabular features in DDPM, we tailor four tabular denoising networks, spanning MLP, ResNet, Transformer, and U-Net. We also propose Harmonization to enhance coherence between observed and imputed data by infusing the data back and denoising them multiple times during the sampling stage. To enable efficient inference while maintaining imputation performance, we propose a refined non-Markovian sampling process that works along with Harmonization. Empirical evaluations on seven diverse datasets underscore the prowess of DiffImpute. Specifically, when paired with the Transformer as the denoising network, it consistently outperforms its competitors, boasting an average ranking of 1.7 and the most minimal standard deviation. In contrast, the next best method lags with a ranking of 2.8 and a standard deviation of 0.9. The code is available at https://github.com/Dendiiiii/DiffImpute.
Federated Learning (FL) has garnered increasing attention due to its unique characteristic of allowing heterogeneous clients to process their private data locally and interact with a central server, while being respectful of privacy. A critical bottleneck in FL is the communication cost. A pivotal strategy to mitigate this burden is \emph{Local Training}, which involves running multiple local stochastic gradient descent iterations between communication phases. Our work is inspired by the innovative \emph{Scaffnew} algorithm, which has considerably advanced the reduction of communication complexity in FL. We introduce FedComLoc (Federated Compressed and Local Training), integrating practical and effective compression into \emph{Scaffnew} to further enhance communication efficiency. Extensive experiments, using the popular TopK compressor and quantization, demonstrate its prowess in substantially reducing communication overheads in heterogeneous settings.
Learning novel concepts, remembering previous knowledge, and adapting it to future tasks occur simultaneously throughout a human's lifetime. To model such comprehensive abilities, continual zero-shot learning (CZSL) has recently been introduced. However, most existing methods overused unseen semantic information that may not be continually accessible in realistic settings. In this paper, we address the challenge of continual zero-shot learning where unseen information is not provided during training, by leveraging generative modeling. The heart of the generative-based methods is to learn quality representations from seen classes to improve the generative understanding of the unseen visual space. Motivated by this, we introduce generalization-bound tools and provide the first theoretical explanation for the benefits of generative modeling to CZSL tasks. Guided by the theoretical analysis, we then propose our learning algorithm that employs a novel semantically guided Generative Random Walk (GRW) loss. The GRW loss augments the training by continually encouraging the model to generate realistic and characterized samples to represent the unseen space. Our algorithm achieves state-of-the-art performance on AWA1, AWA2, CUB, and SUN datasets, surpassing existing CZSL methods by 3-7\%. The code has been made available here \url{https://github.com/wx-zhang/IGCZSL}
Inverse protein folding is challenging due to its inherent one-to-many mapping characteristic, where numerous possible amino acid sequences can fold into a single, identical protein backbone. This task involves not only identifying viable sequences but also representing the sheer diversity of potential solutions. However, existing discriminative models, such as transformer-based auto-regressive models, struggle to encapsulate the diverse range of plausible solutions. In contrast, diffusion probabilistic models, as an emerging genre of generative approaches, offer the potential to generate a diverse set of sequence candidates for determined protein backbones. We propose a novel graph denoising diffusion model for inverse protein folding, where a given protein backbone guides the diffusion process on the corresponding amino acid residue types. The model infers the joint distribution of amino acids conditioned on the nodes' physiochemical properties and local environment. Moreover, we utilize amino acid replacement matrices for the diffusion forward process, encoding the biologically-meaningful prior knowledge of amino acids from their spatial and sequential neighbors as well as themselves, which reduces the sampling space of the generative process. Our model achieves state-of-the-art performance over a set of popular baseline methods in sequence recovery and exhibits great potential in generating diverse protein sequences for a determined protein backbone structure.
Federated Learning is an evolving machine learning paradigm, in which multiple clients perform computations based on their individual private data, interspersed by communication with a remote server. A common strategy to curtail communication costs is Local Training, which consists in performing multiple local stochastic gradient descent steps between successive communication rounds. However, the conventional approach to local training overlooks the practical necessity for client-specific personalization, a technique to tailor local models to individual needs. We introduce Scafflix, a novel algorithm that efficiently integrates explicit personalization with local training. This innovative approach benefits from these two techniques, thereby achieving doubly accelerated communication, as we demonstrate both in theory and practice.
Directed evolution as a widely-used engineering strategy faces obstacles in finding desired mutants from the massive size of candidate modifications. While deep learning methods learn protein contexts to establish feasible searching space, many existing models are computationally demanding and fail to predict how specific mutational tests will affect a protein's sequence or function. This research introduces a lightweight graph representation learning scheme that efficiently analyzes the microenvironment of wild-type proteins and recommends practical higher-order mutations exclusive to the user-specified protein and function of interest. Our method enables continuous improvement of the inference model by limited computational resources and a few hundred mutational training samples, resulting in accurate prediction of variant effects that exhibit near-perfect correlation with the ground truth across deep mutational scanning assays of 19 proteins. With its affordability and applicability to both computer scientists and biochemical laboratories, our solution offers a wide range of benefits that make it an ideal choice for the community.
In this paper, we propose an efficient simulation method based on adaptive importance sampling, which can automatically find the optimal proposal within the Gaussian family based on previous samples, to evaluate the probability of bit error rate (BER) or word error rate (WER). These two measures, which involve high-dimensional black-box integration and rare-event sampling, can characterize the performance of coded modulation. We further integrate the quasi-Monte Carlo method within our framework to improve the convergence speed. The proposed importance sampling algorithm is demonstrated to have much higher efficiency than the standard Monte Carlo method in the AWGN scenario.
We study distributed optimization methods based on the {\em local training (LT)} paradigm: achieving communication efficiency by performing richer local gradient-based training on the clients before parameter averaging. Looking back at the progress of the field, we {\em identify 5 generations of LT methods}: 1) heuristic, 2) homogeneous, 3) sublinear, 4) linear, and 5) accelerated. The 5${}^{\rm th}$ generation, initiated by the ProxSkip method of Mishchenko, Malinovsky, Stich and Richt\'{a}rik (2022) and its analysis, is characterized by the first theoretical confirmation that LT is a communication acceleration mechanism. Inspired by this recent progress, we contribute to the 5${}^{\rm th}$ generation of LT methods by showing that it is possible to enhance them further using {\em variance reduction}. While all previous theoretical results for LT methods ignore the cost of local work altogether, and are framed purely in terms of the number of communication rounds, we show that our methods can be substantially faster in terms of the {\em total training cost} than the state-of-the-art method ProxSkip in theory and practice in the regime when local computation is sufficiently expensive. We characterize this threshold theoretically, and confirm our theoretical predictions with empirical results.
This paper develops a rotation-invariant needlet convolution for rotation group SO(3) to distill multiscale information of spherical signals. The spherical needlet transform is generalized from $\mathbb{S}^2$ onto the SO(3) group, which decomposes a spherical signal to approximate and detailed spectral coefficients by a set of tight framelet operators. The spherical signal during the decomposition and reconstruction achieves rotation invariance. Based on needlet transforms, we form a Needlet approximate Equivariance Spherical CNN (NES) with multiple SO(3) needlet convolutional layers. The network establishes a powerful tool to extract geometric-invariant features of spherical signals. The model allows sufficient network scalability with multi-resolution representation. A robust signal embedding is learned with wavelet shrinkage activation function, which filters out redundant high-pass representation while maintaining approximate rotation invariance. The NES achieves state-of-the-art performance for quantum chemistry regression and Cosmic Microwave Background (CMB) delensing reconstruction, which shows great potential for solving scientific challenges with high-resolution and multi-scale spherical signal representation.