The ChatGPT Images 2.0 model is here. Our testing shows it's better at creating more detailed images and rendering text, but it still struggles with languages other than English. OpenAI launched a new image generation AI model on Tuesday, dubbed ChatGPT Images 2.0. This model can generate more than one image from a single prompt, like an entire study booklet, as well as output text, including in non-English languages, like Chinese and Hindi. This release is available globally for ChatGPT and Codex users, with a more powerful version available for paying subscribers.

Gear Outdoor Gear I did a speedrun through Under Armour's innovation labs to learn how a marathon supershoe crosses the finish line More information Adding us as a Preferred Source in Google by using this link indicates that you would like to see more of our content in Google News results. We may earn revenue from the products available on this page and participate in affiliate programs. Baltimore speaks before anyone at Under Armour gets to say a word. Driving along the seams of the Baltimore Peninsula, the city does what it does so well, giving off stubborn grit and industrial sprawl. Pulling off I-95, freight trucks, not tour buses, share the road with me. Like much of the city, it's a waterfront neighborhood (re)shaped by salvage and second acts.

Antibody lead optimization is inherently a multi-objective challenge in drug discovery. Achieving a balance between different drug-like properties is crucial for the development of viable candidates, and this search becomes exponentially challenging as desired properties grow. The ever-growing zoo of sophisticated in silico tools for predicting antibody properties calls for an efficient joint optimization procedure to overcome resource-intensive sequential filtering pipelines. We present BOAT, a versatile Bayesian optimization framework for multi-property antibody engineering. Our `plug-and-play' framework couples uncertainty-aware surrogate modeling with a genetic algorithm to jointly optimize various predicted antibody traits while enabling efficient exploration of sequence space. Through systematic benchmarking against genetic algorithms and newer generative learning approaches, we demonstrate competitive performance with state-of-the-art methods for multi-objective protein optimization. We identify clear regimes where surrogate-driven optimization outperforms expensive generative approaches and establish practical limits imposed by sequence dimensionality and oracle costs.

Clustering and dimensionality reduction have been crucial topics in machine learning and computer vision. Clustering high-dimensional data has been challenging for a long time due to the curse of dimensionality. For that reason, a more promising direction is the joint learning of dimension reduction and clustering. In this work, we propose a Manifold Learning Framework that learns dimensionality reduction and clustering simultaneously. The proposed framework is able to jointly learn the parameters of a dimension reduction technique (e.g. linear projection or a neural network) and cluster the data based on the resulting features (e.g. under a Gaussian Mixture Model framework). The framework searches for the dimension reduction parameters and the optimal clusters by traversing a manifold,using Gradient Manifold Optimization. The obtained The proposed framework is exemplified with a Gaussian Mixture Model as one simple but efficient example, in a process that is somehow similar to unsupervised Linear Discriminant Analysis (LDA). We apply the proposed method to the unsupervised training of simulated data as well as a benchmark image dataset (i.e. MNIST). The experimental results indicate that our algorithm has better performance than popular clustering algorithms from the literature.

t-SNE has gained popularity as a dimension reduction technique, especially for visualizing data. It is well-known that all dimension reduction techniques may lose important features of the data. We provide a mathematical framework for understanding this loss for t-SNE by establishing a number of results in different scenarios showing how important features of data are lost by using t-SNE.

Davis, Drusvyatskiy, and Jiang showed that gradient descent with an adaptive stepsize converges locally at a nearly-linear rate for smooth functions that grow at least quartically away from their minimizers. The argument is intricate, relying on monitoring the performance of the algorithm relative to a certain manifold of slow growth -- called the ravine. In this work, we provide a direct Lyapunov-based argument that bypasses these difficulties when the objective is in addition convex and a has a unique minimizer. As a byproduct of the argument, we obtain a more adaptive variant than the original algorithm with encouraging numerical performance.

The mean-field Schrödinger bridge (MFSB) problem concerns designing a minimum-effort controller that guides a diffusion process with nonlocal interaction to reach a given distribution from another by a fixed deadline. Unlike the standard Schrödinger bridge, the dynamical constraint for MFSB is the mean-field limit of a population of interacting agents with controls. It serves as a natural model for large-scale multi-agent systems. The MFSB is computationally challenging because the nonlocal interaction makes the problem nonconvex. We propose a generalization of the Hopf-Cole transform for MFSB and, building on it, design a Sinkhorn-type recursive algorithm to solve the associated system of integro-PDEs. Under mild assumptions on the interaction potential, we discuss convergence guarantees for the proposed algorithm. We present numerical examples with repulsive and attractive interactions to illustrate the theoretical contributions.

This study presents a conditional flow matching framework for solving physics-constrained Bayesian inverse problems. In this setting, samples from the joint distribution of inferred variables and measurements are assumed available, while explicit evaluation of the prior and likelihood densities is not required. We derive a simple and self-contained formulation of both the unconditional and conditional flow matching algorithms, tailored specifically to inverse problems. In the conditional setting, a neural network is trained to learn the velocity field of a probability flow ordinary differential equation that transports samples from a chosen source distribution directly to the posterior distribution conditioned on observed measurements. This black-box formulation accommodates nonlinear, high-dimensional, and potentially non-differentiable forward models without restrictive assumptions on the noise model. We further analyze the behavior of the learned velocity field in the regime of finite training data. Under mild architectural assumptions, we show that overtraining can induce degenerate behavior in the generated conditional distributions, including variance collapse and a phenomenon termed selective memorization, wherein generated samples concentrate around training data points associated with similar observations. A simplified theoretical analysis explains this behavior, and numerical experiments confirm it in practice. We demonstrate that standard early-stopping criteria based on monitoring test loss effectively mitigate such degeneracy. The proposed method is evaluated on several physics-based inverse problems. We investigate the impact of different choices of source distributions, including Gaussian and data-informed priors. Across these examples, conditional flow matching accurately captures complex, multimodal posterior distributions while maintaining computational efficiency.

The ISOKANN (Invariant Subspaces of Koopman Operators Learned by Artificial Neural Networks) framework provides a data-driven route to extract collective variables (CVs) and effective dynamics from complex molecular systems. In this work, we integrate the theoretical foundation of Koopman operators with Krylov-like subspace algorithms, and reduced dynamical modeling to build a coherent picture of how to describe metastable transitions in high-dimensional systems based on CVs. Starting from the identification of CVs based on dominant invariant subspaces, we derive the corresponding effective dynamics on the latent space and connect these to transition rates and times, committor functions, and transition pathways. The combination of Koopman-based learning and reduced-dimensional effective dynamics yields a principled framework for computing transition rates and pathways from simulation data. Numerical experiments on one-, two-, and three-dimensional benchmark potentials illustrate the ability of ISOKANN to reconstruct the coarse-grained kinetics and reproduce transition times across enthalpic and entropic barriers.

Mixture of linear regression is well studied in statistics and machine learning, where the data points are generated probabilistically using $k$ linear models. Algorithms like Expectation Maximization (EM) may be used to recover the ground truth regressors for this problem. Recently, in \cite{pal2022learning,ghosh_agnostic} the mixed linear regression problem is studied in the agnostic setting, where no generative model on data is assumed. Rather, given a set of data points, the objective is \emph{fit} $k$ lines by minimizing a suitable loss function. It is shown that a modification of EM, namely gradient EM converges exponentially to appropriately defined loss minimizer even in the agnostic setting. In this paper, we study the problem of \emph{fitting} $k$ parametric functions to given set of data points. We adhere to the agnostic setup. However, instead of fitting lines equipped with quadratic loss, we consider any arbitrary parametric function fitting equipped with a strongly convex and smooth loss. This framework encompasses a large class of problems including mixed linear regression (regularized), mixed linear classifiers (mixed logistic regression, mixed Support Vector Machines) and mixed generalized linear regression. We propose and analyze gradient EM for this problem and show that with proper initialization and separation condition, the iterates of gradient EM converge exponentially to appropriately defined population loss minimizers with high probability. This shows the effectiveness of EM type algorithm which converges to \emph{optimal} solution in the non-generative setup beyond mixture of linear regression.