深度学习 · probabilistic methods

This paper considers a ubiquitous problem underlying several applications of DPMs, i.e., optimizing the parameters of DPMs when the objective is a differentiable metric defined on the generated contents. Since the sampling procedure of DPMs involves recursive calls to the denoising UNet, naive gradient backpropagation requires storing the intermediate states of all iterations, resulting in extremely high memory consumption. To overcome this issue, we propose a novel method AdjointDPM, which first generates new samples from diffusion models by solving the corresponding probability-flow ODEs. It then uses the adjoint sensitivity method to backpropagate the gradients of the loss to the models' parameters (including conditioning signals, network weights, and initial noises) by solving another augmented ODE. To reduce numerical errors in both the forward generation and gradient backpropagation processes, we further reparameterize the probability-flow ODE and augmented ODE as simple non-stiff ODEs using exponential integration. AdjointDPM can effectively compute the gradients of all types of parameters in DPMs, including the network weights, conditioning text prompts, and noisy states. Finally, we demonstrate the effectiveness of AdjointDPM on several interesting tasks: guided generation via modifying sampling trajectories, finetuning DPM weights for stylization, and converting visual effects into text embeddings.

Protein complex formation, a pivotal challenge in contemporary biology, has recently gained interest from the machine learning community, particularly concerning protein-ligand docking tasks. In this paper, we delve into the equally crucial but comparatively under-investigated domain of protein-protein docking. Specifically, we propose a geometric deep learning framework, termed EBMDock, which employs statistical potential as its energy function. This approach produces a probability distribution over docking poses, such that the identified docking pose aligns with a minimum point in the energy landscape. We employ a differential algorithm grounded in Langevin dynamics to efficiently sample from the docking pose distribution. Additionally, we incorporate energy-based training using contrastive divergence, enhancing both performance and stability. Empirical results demonstrate that our approach achieves superior performance on two benchmark datasets DIPS and DB5.5. Furthermore, the results suggest EBMDock can serve as an orthogonal enhancement to existing methods.

Recent years have witnessed the rapid progress and broad application of diffusion probabilistic models (DPMs). Sampling from DPMs can be viewed as solving an ordinary differential equation (ODE). Despite the promising performance, the generation of DPMs usually consumes much time due to the large number of function evaluations (NFE). Though recent works have accelerated the sampling to around 20 steps with high-order solvers, the sample quality with less than 10 NFE can still be improved. In this paper, we propose a unified sampling framework (USF) to study the optional strategies for solver. Under this framework, we further reveal that taking different solving strategies at different timesteps may help further decrease the truncation error, and a carefully designed \emph{solver schedule} has the potential to improve the sample quality by a large margin. Therefore, we propose a new sampling framework based on the exponential integral formulation that allows free choices of solver strategy at each step and design specific decisions for the framework. Moreover, we propose $S^3$, a predictor-based search method that automatically optimizes the solver schedule to get a better time-quality trade-off of sampling. We demonstrate that $S^3$ can find outstanding solver schedules which outperform the state-of-the-art sampling methods on CIFAR-10, CelebA, ImageNet-64, and LSUN-Bedroom datasets. Specifically, we achieve 2.69 FID with 9 NFE and 6.86 FID with 5 NFE on CIFAR-10 dataset, outperforming the SOTA method significantly. We further apply $S^3$ to Stable-Diffusion model and get an acceleration ratio of 2$\times$, showing the feasibility of sampling in very few steps without retraining of the neural network.

Modular approaches that use a different composition of modules for each problem are a promising direction in continual learning (CL). However, searching through the large, discrete space of module compositions is challenging, especially because evaluating a composition’s performance requires a round of neural network training. We address this challenge through a modular CL framework, PICLE, that uses a probabilistic model to cheaply compute the fitness of each composition, allowing PICLE to achieve both perceptual, few-shot and latent transfer. The model combines prior knowledge about good module compositions with dataset-specific information. We evaluate PICLE using two benchmark suites designed to assess different desiderata of CL techniques. Comparing to a wide range of approaches, we show that PICLE is the first modular CL algorithm to achieve perceptual, few-shot and latent transfer while scaling well to large search spaces, outperforming previous state-of-the-art modular CL approaches on long problem sequences.

Maximizing the marginal log-likelihood is a crucial aspect of learning latent variable models, and variational inference (VI) stands as the commonly adopted method. However, VI can encounter challenges in achieving a high marginal log-likelihood when dealing with complicated posterior distributions. In response to this limitation, we introduce a novel variational importance sampling (VIS) approach that directly estimates and maximizes the marginal log-likelihood. VIS leverages the optimal proposal distribution, achieved by minimizing the forward $\chi^2$ divergence, to enhance marginal log-likelihood estimation. We apply VIS to various popular latent variable models, including mixture models, variational auto-encoders, and partially observable generalized linear models. Results demonstrate that our approach consistently outperforms state-of-the-art baselines, in terms of both log-likelihood and model parameter estimation. Code: \url{https://github.com/JerrySoybean/vis}.