Jiaqi Wang

Jiaqi Wang, Zhengliang Liu, Lin Zhao et al.

Visual prompt engineering is a fundamental technology in the field of visual and image Artificial General Intelligence, serving as a key component for achieving zero-shot capabilities. As the development of large vision models progresses, the importance of prompt engineering becomes increasingly evident. Designing suitable prompts for specific visual tasks has emerged as a meaningful research direction. This review aims to summarize the methods employed in the computer vision domain for large vision models and visual prompt engineering, exploring the latest advancements in visual prompt engineering. We present influential large models in the visual domain and a range of prompt engineering methods employed on these models. It is our hope that this review provides a comprehensive and systematic description of prompt engineering methods based on large visual models, offering valuable insights for future researchers in their exploration of this field.

Zihan Liu, Jiaqi Wang, Yun Luo et al.

In recent years, there has been an explosion of research on the application of deep learning to the prediction of various peptide properties, due to the significant development and market potential of peptides. Molecular dynamics has enabled the efficient collection of large peptide datasets, providing reliable training data for deep learning. However, the lack of systematic analysis of the peptide encoding, which is essential for AI-assisted peptide-related tasks, makes it an urgent problem to be solved for the improvement of prediction accuracy. To address this issue, we first collect a high-quality, colossal simulation dataset of peptide self-assembly containing over 62,000 samples generated by coarse-grained molecular dynamics (CGMD). Then, we systematically investigate the effect of peptide encoding of amino acids into sequences and molecular graphs using state-of-the-art sequential (i.e., RNN, LSTM, and Transformer) and structural deep learning models (i.e., GCN, GAT, and GraphSAGE), on the accuracy of peptide self-assembly prediction, an essential physiochemical process prior to any peptide-related applications. Extensive benchmarking studies have proven Transformer to be the most powerful sequence-encoding-based deep learning model, pushing the limit of peptide self-assembly prediction to decapeptides. In summary, this work provides a comprehensive benchmark analysis of peptide encoding with advanced deep learning models, serving as a guide for a wide range of peptide-related predictions such as isoelectric points, hydration free energy, etc.

Shengbo Wang, Shuo Gao, Chenyu Tang et al.

Efficient operation of intelligent machines in the real world requires methods that allow them to understand and predict the uncertainties presented by the unstructured environments with good accuracy, scalability and generalization, similar to humans. Current methods rely on pretrained networks instead of continuously learning from the dynamic signal properties of working environments and suffer inherent limitations, such as data-hungry procedures, and limited generalization capabilities. Herein, we present a memristor-based differential neuromorphic computing, perceptual signal processing and learning method for intelligent machines. The main features of environmental information such as amplification (>720%) and adaptation (<50%) of mechanical stimuli encoded in memristors, are extracted to obtain human-like processing in unstructured environments. The developed method takes advantage of the intrinsic multi-state property of memristors and exhibits good scalability and generalization, as confirmed by validation in two different application scenarios: object grasping and autonomous driving. In the former, a robot hand experimentally realizes safe and stable grasping through fast learning (in ~1 ms) the unknown object features (e.g., sharp corner and smooth surface) with a single memristor. In the latter, the decision-making information of 10 unstructured environments in autonomous driving (e.g., overtaking cars, pedestrians) is accurately (94%) extracted with a 40*25 memristor array. By mimicking the intrinsic nature of human low-level perception mechanisms, the electronic memristive neuromorphic circuit-based method, presented here shows the potential for adapting to diverse sensing technologies and helping intelligent machines generate smart high-level decisions in the real world.

Zihan Liu, Ge Wang, Jiaqi Wang et al.

Peptides are formed by the dehydration condensation of multiple amino acids. The primary structure of a peptide can be represented either as an amino acid sequence or as a molecular graph consisting of atoms and chemical bonds. Previous studies have indicated that deep learning routes specific to sequential and graphical peptide forms exhibit comparable performance on downstream tasks. Despite the fact that these models learn representations of the same modality of peptides, we find that they explain their predictions differently. Considering sequential and graphical models as two experts making inferences from different perspectives, we work on fusing expert knowledge to enrich the learned representations for improving the discriminative performance. To achieve this, we propose a peptide co-modeling method, RepCon, which employs a contrastive learning-based framework to enhance the mutual information of representations from decoupled sequential and graphical end-to-end models. It considers representations from the sequential encoder and the graphical encoder for the same peptide sample as a positive pair and learns to enhance the consistency of representations between positive sample pairs and to repel representations between negative pairs. Empirical studies of RepCon and other co-modeling methods are conducted on open-source discriminative datasets, including aggregation propensity, retention time, antimicrobial peptide prediction, and family classification from Peptide Database. Our results demonstrate the superiority of the co-modeling approach over independent modeling, as well as the superiority of RepCon over other methods under the co-modeling framework. In addition, the attribution on RepCon further corroborates the validity of the approach at the level of model explanation.

Wenbo Sun, Jiaqi Wang, Qiming Guo et al.

Online Large Language Model (LLM) services such as ChatGPT and Claude 3 have transformed business operations and academic research by effortlessly enabling new opportunities. However, due to data-sharing restrictions, sectors such as healthcare and finance prefer to deploy local LLM applications using costly hardware resources. This scenario requires a balance between the effectiveness advantages of LLMs and significant financial burdens. Additionally, the rapid evolution of models increases the frequency and redundancy of benchmarking efforts. Existing benchmarking toolkits, which typically focus on effectiveness, often overlook economic considerations, making their findings less applicable to practical scenarios. To address these challenges, we introduce CEBench, an open-source toolkit specifically designed for multi-objective benchmarking that focuses on the critical trade-offs between expenditure and effectiveness required for LLM deployments. CEBench allows for easy modifications through configuration files, enabling stakeholders to effectively assess and optimize these trade-offs. This strategic capability supports crucial decision-making processes aimed at maximizing effectiveness while minimizing cost impacts. By streamlining the evaluation process and emphasizing cost-effectiveness, CEBench seeks to facilitate the development of economically viable AI solutions across various industries and research fields. The code and demonstration are available in https://github.com/amademicnoboday12/CEBench.

Xin Liu, Jiancheng Li, Jiaqi Wang et al.

We present MMFashion, a comprehensive, flexible and user-friendly open-source visual fashion analysis toolbox based on PyTorch. This toolbox supports a wide spectrum of fashion analysis tasks, including Fashion Attribute Prediction, Fashion Recognition and Retrieval, Fashion Landmark Detection, Fashion Parsing and Segmentation and Fashion Compatibility and Recommendation. It covers almost all the mainstream tasks in fashion analysis community. MMFashion has several appealing properties. Firstly, MMFashion follows the principle of modular design. The framework is decomposed into different components so that it is easily extensible for diverse customized modules. In addition, detailed documentations, demo scripts and off-the-shelf models are available, which ease the burden of layman users to leverage the recent advances in deep learning-based fashion analysis. Our proposed MMFashion is currently the most complete platform for visual fashion analysis in deep learning era, with more functionalities to be added. This toolbox and the benchmark could serve the flourishing research community by providing a flexible toolkit to deploy existing models and develop new ideas and approaches. We welcome all contributions to this still-growing efforts towards open science: https://github.com/open-mmlab/mmfashion.

Jing Xu, Daxin Tan, Jiaqi Wang et al.

While Large Language Models (LLMs) have shown potential in speech generation and recognition, their applications are mainly confined to monolingual scenarios, with limited explorations in code-switched (CS) contexts. In this paper, we propose a Code-Switched Large Language Model (CS-LLM) to enhance the code-switched text-to-speech synthesis (CS TTS) capability in LLMs with only monolingual corpora. Specifically, we begin by enhancing the multilingual speech processing ability of LLMs through multilingual speech recognition and synthesis tasks. Then, we develop an effective code-switched (CS) data construction strategy that splits and concatenates words from different monolingual speech corpora to equip LLMs with improved CS TTS ability. Experiments show that our approach outperforms baselines in CS TTS in terms of naturalness, speaker consistency and similarity even with limited data. Additionally, the constructed CS data further improves multilingual speech synthesis and recognition.

Hanchen Yang, Jiaqi Wang, Jiannong Cao et al.

Sea surface temperature (SST) prediction is a critical task in ocean science, supporting various applications, such as weather forecasting, fisheries management, and storm tracking. While existing data-driven methods have demonstrated significant success, they often neglect to leverage the rich domain knowledge accumulated over the past decades, limiting further advancements in prediction accuracy. The recent emergence of large language models (LLMs) has highlighted the potential of integrating domain knowledge for downstream tasks. However, the application of LLMs to SST prediction remains underexplored, primarily due to the challenge of integrating ocean domain knowledge and numerical data. To address this issue, we propose Ocean Knowledge Graph-enhanced LLM (OKG-LLM), a novel framework for global SST prediction. To the best of our knowledge, this work presents the first systematic effort to construct an Ocean Knowledge Graph (OKG) specifically designed to represent diverse ocean knowledge for SST prediction. We then develop a graph embedding network to learn the comprehensive semantic and structural knowledge within the OKG, capturing both the unique characteristics of individual sea regions and the complex correlations between them. Finally, we align and fuse the learned knowledge with fine-grained numerical SST data and leverage a pre-trained LLM to model SST patterns for accurate prediction. Extensive experiments on the real-world dataset demonstrate that OKG-LLM consistently outperforms state-of-the-art methods, showcasing its effectiveness, robustness, and potential to advance SST prediction. The codes are available in the online repository.