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Ziqiao Meng

13 accepted papers

2026

Learning the Interaction Prior for Protein-Protein Interaction Prediction: A Model-Agnostic Approach

ICML 2026poster

Protein-protein interactions (PPIs) are fundamental to cellular function, disease mechanisms, and drug discovery. Current learning-based PPI predictors focus on learning powerful protein representations but neglect designing specialized classification heads. They mainly rely on generic aggregating m…

Cited by 0SourceScholar
2026

PointNSP: Autoregressive 3D Point Cloud Generation with Next-Scale Level-of-Detail Prediction

CVPR 2026

Autoregressive point cloud generation has long lagged behind diffusion-based approaches in quality. The performance gap stems from the fact that autoregressive models impose an artificial ordering on inherently unordered point sets, forcing shape generation to proceed as a sequence of local predicti

Cited by 4SourcecodeScholar
2025

Continual Optimization with Symmetry Teleportation for Multi-Task Learning

NeurIPS 2025poster

Multi-task learning (MTL) is a widely explored paradigm that enables the simultaneous learning of multiple tasks using a single model. Despite numerous solutions, the key issues of optimization conflict and task imbalance remain under-addressed, limiting performance. Unlike existing optimization-bas…

Cited by 0SourceScholar
2025

CrossSpectra: Exploiting Cross-Layer Smoothness for Parameter-Efficient Fine-Tuning

NeurIPS 2025poster

Parameter-efficient fine-tuning (PEFT) is essential for adapting large foundation models without excessive storage cost. However, current approaches such as LoRA treat each layer’s adaptation independently, overlooking correlations across layers. This independence causes the number of trainable para…

Cited by 0SourceScholar
2025

Domain-Adapted Diffusion Model for PROTAC Linker Design Through the Lens of Density Ratio in Chemical Space

ICML 2025poster

Proteolysis-targeting chimeras (PROTACs) are a groundbreaking technology for targeted protein degradation, but designing effective linkers that connect two molecular fragments to form a drug-candidate PROTAC molecule remains a key challenge. While diffusion models show promise in molecular generatio…

Cited by 0SourcePDFScholar
2025

Exploring Tradeoffs through Mode Connectivity for Multi-Task Learning

NeurIPS 2025poster

Nowadays deep models are required to be versatile due to the increasing realistic needs. Multi-task learning (MTL) offers an efficient way for this purpose to learn multiple tasks simultaneously with a single model. However, prior MTL solutions often focus on resolving conflicts and imbalances durin…

Cited by 0SourceScholar
2025

NTPP: Generative Speech Language Modeling for Dual-Channel Spoken Dialogue via Next-Token-Pair Prediction

ICML 2025poster

Inspired by the impressive capabilities of GPT-4o, there is growing interest in enabling speech language models (SLMs) to engage in natural, fluid spoken interactions with humans. Recent advancements have led to the development of several SLMs that demonstrate promising results in this area. However…

Cited by 0SourcePDFScholar
2025

Recent Advances in Speech Language Models: A Survey

ACL 2025long

Text-based Large Language Models (LLMs) have recently gained significant attention, primarily for their capabilities in text-based interactions. However, natural human interaction often relies on speech, highlighting the need for voice-based models. In this context, Speech Language Models (SpeechLMs…

2025

VoxEval: Benchmarking the Knowledge Understanding Capabilities of End-to-End Spoken Language Models

ACL 2025long

With the rising need for speech-based interaction models, end-to-end Spoken Language Models (SLMs) have emerged as a promising solution. While these models require comprehensive world knowledge for meaningful and reliable human interactions, existing question-answering (QA) benchmarks fall short in…

2024

A Diffusion-Based Pre-training Framework for Crystal Property Prediction

AAAI 2024technical

Many significant problems involving crystal property prediction from 3D structures have limited labeled data due to expensive and time-consuming physical simulations or lab experiments. To overcome this challenge, we propose a pretrain-finetune framework for the crystal property prediction task name…

Cited by 13SourcePDFScholar
2024

Towards Geometric Normalization Techniques in SE(3) Equivariant Graph Neural Networks for Physical Dynamics Simulations

IJCAI 2024poster

SE(3) equivariance is a fundamental property that is highly desirable to maintain in physical dynamics modeling. This property ensures neural outputs to remain robust when the inputs are translated or rotated. Recently, there have been several proposals for SE(3) equivariant graph neural networks (G…

Cited by 0SourcePDFScholar
2023

A Unified View of Deep Learning for Reaction and Retrosynthesis Prediction: Current Status and Future Challenges

IJCAI 2023poster

Reaction and retrosynthesis prediction are two fundamental tasks in computational chemistry. In recent years, these two tasks have attracted great attentions from both machine learning and drug discovery communities. Various deep learning approaches have been proposed to tackle these two problems an…

Cited by 14SourcePDFScholar
2023

Doubly Stochastic Graph-based Non-autoregressive Reaction Prediction

IJCAI 2023poster

Organic reaction prediction is a critical task in drug discovery. Recently, researchers have achieved non-autoregressive reaction prediction by modeling the redistribution of electrons, resulting in state-of-the-art top-1 accuracy, and enabling parallel sampling. However, the current non-autoregress…

Cited by 9SourcePDFScholar