Representation Learning of Tangled Key-Value Sequence Data for Early Classification

Key-value sequence data has become ubiquitous and naturally appears in a variety of real-world applications, ranging from the user-product purchasing sequences in e-commerce, to network packet sequences forwarded by routers in networking. Classifying these key-value sequences is important in many scenarios such as user profiling and malicious applications identification. In many time-sensitive scenarios, besides the requirement of classifying a key-value sequence accurately, it is also desired to classify a key-value sequence early, in order to respond fast. However, these two goals are conflicting in nature, and it is challenging to achieve them simultaneously. In this work, we formulate a novel tangled key-value sequence early classification problem, where a tangled key-value sequence is a mixture of several concurrent key-value sequences with different keys. The goal is to classify each individual key-value sequence sharing a same key both accurately and early. To address this problem, we propose a novel method, i.e., Key-Value sequence Early Co-classification (KVEC), which leverages both inner- and inter-correlations of items in a tangled key-value sequence through key correlation and value correlation to learn a better sequence representation. Meanwhile, a time-aware halting policy decides when to stop the ongoing key-value sequence and classify it based on current sequence representation. Experiments on both real-world and synthetic datasets demonstrate that our method outperforms the state-of-the-art baselines significantly. KVEC improves the prediction accuracy by up to $4.7 - 17.5\%$ under the same prediction earliness condition, and improves the harmonic mean of accuracy and earliness by up to $3.7 - 14.0\%$.

InternLM2 Technical Report

The evolution of Large Language Models (LLMs) like ChatGPT and GPT-4 has sparked discussions on the advent of Artificial General Intelligence (AGI). However, replicating such advancements in open-source models has been challenging. This paper introduces InternLM2, an open-source LLM that outperforms its predecessors in comprehensive evaluations across 6 dimensions and 30 benchmarks, long-context modeling, and open-ended subjective evaluations through innovative pre-training and optimization techniques. The pre-training process of InternLM2 is meticulously detailed, highlighting the preparation of diverse data types including text, code, and long-context data. InternLM2 efficiently captures long-term dependencies, initially trained on 4k tokens before advancing to 32k tokens in pre-training and fine-tuning stages, exhibiting remarkable performance on the 200k ``Needle-in-a-Haystack" test. InternLM2 is further aligned using Supervised Fine-Tuning (SFT) and a novel Conditional Online Reinforcement Learning from Human Feedback (COOL RLHF) strategy that addresses conflicting human preferences and reward hacking. By releasing InternLM2 models in different training stages and model sizes, we provide the community with insights into the model's evolution.

Latent CLAP Loss for Better Foley Sound Synthesis

Foley sound generation, the art of creating audio for multimedia, has recently seen notable advancements through text-conditioned latent diffusion models. These systems use multimodal text-audio representation models, such as Contrastive Language-Audio Pretraining (CLAP), whose objective is to map corresponding audio and text prompts into a joint embedding space. AudioLDM, a text-to-audio model, was the winner of the DCASE2023 task 7 Foley sound synthesis challenge. The winning system fine-tuned the model for specific audio classes and applied a post-filtering method using CLAP similarity scores between output audio and input text at inference time, requiring the generation of extra samples, thus reducing data generation efficiency. We introduce a new loss term to enhance Foley sound generation in AudioLDM without post-filtering. This loss term uses a new module based on the CLAP mode-Latent CLAP encode-to align the latent diffusion output with real audio in a shared CLAP embedding space. Our experiments demonstrate that our method effectively reduces the Frechet Audio Distance (FAD) score of the generated audio and eliminates the need for post-filtering, thus enhancing generation efficiency.

TextMonkey: An OCR-Free Large Multimodal Model for Understanding Document

We present TextMonkey, a large multimodal model (LMM) tailored for text-centric tasks. Our approach introduces enhancement across several dimensions: By adopting Shifted Window Attention with zero-initialization, we achieve cross-window connectivity at higher input resolutions and stabilize early training; We hypothesize that images may contain redundant tokens, and by using similarity to filter out significant tokens, we can not only streamline the token length but also enhance the model's performance. Moreover, by expanding our model's capabilities to encompass text spotting and grounding, and incorporating positional information into responses, we enhance interpretability. It also learns to perform screenshot tasks through finetuning. Evaluation on 12 benchmarks shows notable improvements: 5.2% in Scene Text-Centric tasks (including STVQA, TextVQA, and OCRVQA), 6.9% in Document-Oriented tasks (such as DocVQA, InfoVQA, ChartVQA, DeepForm, Kleister Charity, and WikiTableQuestions), and 2.8% in Key Information Extraction tasks (comprising FUNSD, SROIE, and POIE). It outperforms in scene text spotting with a 10.9\% increase and sets a new standard on OCRBench, a comprehensive benchmark consisting of 29 OCR-related assessments, with a score of 561, surpassing previous open-sourced large multimodal models for document understanding. Code will be released at https://github.com/Yuliang-Liu/Monkey.

InternLM-Math: Open Math Large Language Models Toward Verifiable Reasoning

The math abilities of large language models can represent their abstract reasoning ability. In this paper, we introduce and open-source our math reasoning LLMs InternLM-Math which is continue pre-trained from InternLM2. We unify chain-of-thought reasoning, reward modeling, formal reasoning, data augmentation, and code interpreter in a unified seq2seq format and supervise our model to be a versatile math reasoner, verifier, prover, and augmenter. These abilities can be used to develop the next math LLMs or self-iteration. InternLM-Math obtains open-sourced state-of-the-art performance under the setting of in-context learning, supervised fine-tuning, and code-assisted reasoning in various informal and formal benchmarks including GSM8K, MATH, Hungary math exam, MathBench-ZH, and MiniF2F. Our pre-trained model achieves 30.3 on the MiniF2F test set without fine-tuning. We further explore how to use LEAN to solve math problems and study its performance under the setting of multi-task learning which shows the possibility of using LEAN as a unified platform for solving and proving in math. Our models, codes, and data are released at \url{https://github.com/InternLM/InternLM-Math}.

Protein Language Model-Powered 3D Ligand Binding Site Prediction from Protein Sequence

Prediction of ligand binding sites of proteins is a fundamental and important task for understanding the function of proteins and screening potential drugs. Most existing methods require experimentally determined protein holo-structures as input. However, such structures can be unavailable on novel or less-studied proteins. To tackle this limitation, we propose LaMPSite, which only takes protein sequences and ligand molecular graphs as input for ligand binding site predictions. The protein sequences are used to retrieve residue-level embeddings and contact maps from the pre-trained ESM-2 protein language model. The ligand molecular graphs are fed into a graph neural network to compute atom-level embeddings. Then we compute and update the protein-ligand interaction embedding based on the protein residue-level embeddings and ligand atom-level embeddings, and the geometric constraints in the inferred protein contact map and ligand distance map. A final pooling on protein-ligand interaction embedding would indicate which residues belong to the binding sites. Without any 3D coordinate information of proteins, our proposed model achieves competitive performance compared to baseline methods that require 3D protein structures when predicting binding sites. Given that less than 50% of proteins have reliable structure information in the current stage, LaMPSite will provide new opportunities for drug discovery.

CoLLiE: Collaborative Training of Large Language Models in an Efficient Way

Large language models (LLMs) are increasingly pivotal in a wide range of natural language processing tasks. Access to pre-trained models, courtesy of the open-source community, has made it possible to adapt these models to specific applications for enhanced performance. However, the substantial resources required for training these models necessitate efficient solutions. This paper introduces CoLLiE, an efficient library that facilitates collaborative training of large language models using 3D parallelism, parameter-efficient fine-tuning (PEFT) methods, and optimizers such as Lion, Adan, Sophia, LOMO and AdaLomo. With its modular design and comprehensive functionality, CoLLiE offers a balanced blend of efficiency, ease of use, and customization. CoLLiE has proven superior training efficiency in comparison with prevalent solutions in pre-training and fine-tuning scenarios. Furthermore, we provide an empirical evaluation of the correlation between model size and GPU memory consumption under different optimization methods, as well as an analysis of the throughput. Lastly, we carry out a comprehensive comparison of various optimizers and PEFT methods within the instruction-tuning context. CoLLiE is available at https://github.com/OpenLMLab/collie.

Monkey: Image Resolution and Text Label Are Important Things for Large Multi-modal Models

Large Multimodal Models (LMMs) have shown promise in vision-language tasks but struggle with high-resolution input and detailed scene understanding. Addressing these challenges, we introduce Monkey to enhance LMM capabilities. Firstly, Monkey processes input images by dividing them into uniform patches, each matching the size (e.g., 448x448) used in the original training of the well-trained vision encoder. Equipped with individual adapter for each patch, Monkey can handle higher resolutions up to 1344x896 pixels, enabling the detailed capture of complex visual information. Secondly, it employs a multi-level description generation method, enriching the context for scene-object associations. This two-part strategy ensures more effective learning from generated data: the higher resolution allows for a more detailed capture of visuals, which in turn enhances the effectiveness of comprehensive descriptions. Extensive ablative results validate the effectiveness of our designs. Additionally, experiments on 18 datasets further demonstrate that Monkey surpasses existing LMMs in many tasks like Image Captioning and various Visual Question Answering formats. Specially, in qualitative tests focused on dense text question answering, Monkey has exhibited encouraging results compared with GPT4V. Code is available at https://github.com/Yuliang-Liu/Monkey.

A Universal Framework for Accurate and Efficient Geometric Deep Learning of Molecular Systems

Molecular sciences address a wide range of problems involving molecules of different types and sizes and their complexes. Recently, geometric deep learning, especially Graph Neural Networks, has shown promising performance in molecular science applications. However, most existing works often impose targeted inductive biases to a specific molecular system, and are inefficient when applied to macromolecules or large-scale tasks, thereby limiting their applications to many real-world problems. To address these challenges, we present PAMNet, a universal framework for accurately and efficiently learning the representations of three-dimensional (3D) molecules of varying sizes and types in any molecular system. Inspired by molecular mechanics, PAMNet induces a physics-informed bias to explicitly model local and non-local interactions and their combined effects. As a result, PAMNet can reduce expensive operations, making it time and memory efficient. In extensive benchmark studies, PAMNet outperforms state-of-the-art baselines regarding both accuracy and efficiency in three diverse learning tasks: small molecule properties, RNA 3D structures, and protein-ligand binding affinities. Our results highlight the potential for PAMNet in a broad range of molecular science applications.