Yili Wang

Yili Wang, Xin Li, Kun Xu et al.

We propose a novel image retouching method by modeling the retouching process as performing a sequence of newly introduced trainable neural color operators. The neural color operator mimics the behavior of traditional color operators and learns pixelwise color transformation while its strength is controlled by a scalar. To reflect the homomorphism property of color operators, we employ equivariant mapping and adopt an encoder-decoder structure which maps the non-linear color transformation to a much simpler transformation (i.e., translation) in a high dimensional space. The scalar strength of each neural color operator is predicted using CNN based strength predictors by analyzing global image statistics. Overall, our method is rather lightweight and offers flexible controls. Experiments and user studies on public datasets show that our method consistently achieves the best results compared with SOTA methods in both quantitative measures and visual qualities. The code and pretrained models are provided at https://github.com/amberwangyili/neurop

Lin Zhang, Xin Li, Dongliang He et al.

Reference-based image super-resolution (RefSR) is a promising SR branch and has shown great potential in overcoming the limitations of single image super-resolution. While previous state-of-the-art RefSR methods mainly focus on improving the efficacy and robustness of reference feature transfer, it is generally overlooked that a well reconstructed SR image should enable better SR reconstruction for its similar LR images when it is referred to as. Therefore, in this work, we propose a reciprocal learning framework that can appropriately leverage such a fact to reinforce the learning of a RefSR network. Besides, we deliberately design a progressive feature alignment and selection module for further improving the RefSR task. The newly proposed module aligns reference-input images at multi-scale feature spaces and performs reference-aware feature selection in a progressive manner, thus more precise reference features can be transferred into the input features and the network capability is enhanced. Our reciprocal learning paradigm is model-agnostic and it can be applied to arbitrary RefSR models. We empirically show that multiple recent state-of-the-art RefSR models can be consistently improved with our reciprocal learning paradigm. Furthermore, our proposed model together with the reciprocal learning strategy sets new state-of-the-art performances on multiple benchmarks.

Xu Shen, Yili Wang, Kaixiong Zhou et al.

The open-world test dataset is often mixed with out-of-distribution (OOD) samples, where the deployed models will struggle to make accurate predictions. Traditional detection methods need to trade off OOD detection and in-distribution (ID) classification performance since they share the same representation learning model. In this work, we propose to detect OOD molecules by adopting an auxiliary diffusion model-based framework, which compares similarities between input molecules and reconstructed graphs. Due to the generative bias towards reconstructing ID training samples, the similarity scores of OOD molecules will be much lower to facilitate detection. Although it is conceptually simple, extending this vanilla framework to practical detection applications is still limited by two significant challenges. First, the popular similarity metrics based on Euclidian distance fail to consider the complex graph structure. Second, the generative model involving iterative denoising steps is time-consuming especially when it runs on the enormous pool of drugs. To address these challenges, our research pioneers an approach of Prototypical Graph Reconstruction for Molecular OOD Detection, dubbed as PGR-MOOD and hinges on three innovations: i) An effective metric to comprehensively quantify the matching degree of input and reconstructed molecules; ii) A creative graph generator to construct prototypical graphs that are in line with ID but away from OOD; iii) An efficient and scalable OOD detector to compare the similarity between test samples and pre-constructed prototypical graphs and omit the generative process on every new molecule. Extensive experiments on ten benchmark datasets and six baselines are conducted to demonstrate our superiority.