Feng Jiang

Zhipeng Ye, Feng Jiang, Qiufeng Wang et al.

CLIP (Contrastive Language-Image Pre-training) has attained great success in pattern recognition and computer vision. Transferring CLIP to downstream tasks (e.g. zero- or few-shot classification) is a hot topic in multimodal learning. However, current studies primarily focus on either prompt learning for text or adapter tuning for vision, without fully exploiting the complementary information and correlations among image-text pairs. In this paper, we propose an Image Description Enhanced CLIP-Adapter (IDEA) method to adapt CLIP to few-shot image classification tasks. This method captures fine-grained features by leveraging both visual features and textual descriptions of images. IDEA is a training-free method for CLIP, and it can be comparable to or even exceeds state-of-the-art models on multiple tasks. Furthermore, we introduce Trainable-IDEA (T-IDEA), which extends IDEA by adding two lightweight learnable components (i.e., a projector and a learnable latent space), further enhancing the model's performance and achieving SOTA results on 11 datasets. As one important contribution, we employ the Llama model and design a comprehensive pipeline to generate textual descriptions for images of 11 datasets, resulting in a total of 1,637,795 image-text pairs, named "IMD-11". Our code and data are released at https://github.com/FourierAI/IDEA.

Wei Wang, Feng Jiang, Xin Wang

Automatic segmentation methods of polyps is crucial for assisting doctors in colorectal polyp screening and cancer diagnosis. Despite the progress made by existing methods, polyp segmentation faces several challenges: (1) small-sized polyps are prone to being missed during identification, (2) the boundaries between polyps and the surrounding environment are often ambiguous, (3) noise in colonoscopy images, caused by uneven lighting and other factors, affects segmentation results. To address these challenges, this paper introduces coupling gates as components in specific modules to filter noise and perform feature importance selection. Three modules are proposed: the coupling gates multiscale feature extraction (CGMFE) module, which effectively extracts local features and suppresses noise; the windows cross attention (WCAD) decoder module, which restores details after capturing the precise location of polyps; and the decoder feature aggregation (DFA) module, which progressively aggregates features, further extracts them, and performs feature importance selection to reduce the loss of small-sized polyps. Experimental results demonstrate that MPCGNet outperforms recent networks, with mDice scores 2.20% and 0.68% higher than the second-best network on the ETIS-LaribPolypDB and CVC-ColonDB datasets, respectively.

Feng Jiang, Mangal Prakash, Hehuan Ma et al.

Molecular property prediction aims to learn representations that map chemical structures to functional properties. While multimodal learning has emerged as a powerful paradigm to learn molecular representations, prior works have largely overlooked textual and taxonomic information of molecules for representation learning. We introduce TRIDENT, a novel framework that integrates molecular SMILES, textual descriptions, and taxonomic functional annotations to learn rich molecular representations. To achieve this, we curate a comprehensive dataset of molecule-text pairs with structured, multi-level functional annotations. Instead of relying on conventional contrastive loss, TRIDENT employs a volume-based alignment objective to jointly align tri-modal features at the global level, enabling soft, geometry-aware alignment across modalities. Additionally, TRIDENT introduces a novel local alignment objective that captures detailed relationships between molecular substructures and their corresponding sub-textual descriptions. A momentum-based mechanism dynamically balances global and local alignment, enabling the model to learn both broad functional semantics and fine-grained structure-function mappings. TRIDENT achieves state-of-the-art performance on 11 downstream tasks, demonstrating the value of combining SMILES, textual, and taxonomic functional annotations for molecular property prediction.