activity
20242026
most citedBioMamba: Domain-Adaptive Biomedical Language Models

2 citations · 2 across the 1 of their papers we have counts for

collaborators

9 papers

cs.CL20262 cited

BioMamba: Domain-Adaptive Biomedical Language Models

Ling Yue, Mingzhi Zhu, Sixue Xing +8

Background. Biomedical language models should improve performance on biomedical text while retaining general-language-modeling fluency. For Mamba-based models, this trade-off has n…

cs.CL2026

BenchGuard: Who Guards the Benchmarks? Automated Auditing of LLM Agent Benchmarks

Xinming Tu, Tianze Wang, Yingzhou +4

As benchmarks grow in complexity, many apparent agent failures are not failures of the agent at all - they are failures of the benchmark itself: broken specifications, implicit ass…

cs.LG2026

SMILES-Mamba: Chemical Mamba Foundation Models for Drug ADMET Prediction

Bohao Xu, Yingzhou Lu, Chenhao Li +5

In drug discovery, predicting the absorption, distribution, metabolism, excretion, and toxicity (ADMET) properties of small-molecule drugs is critical for ensuring safety and effic…

cs.LG2026

Beyond Affinity: A Benchmark of 1D, 2D, and 3D Methods Reveals Critical Trade-offs in Structure-Based Drug Design

Kangyu Zheng, Kai Zhang, Jiale Tan +7

Currently, the field of structure-based drug design is dominated by three main types of algorithms: search-based algorithms, deep generative models, and reinforcement learning. Whi…

cs.LG2025

Foundation Model in Biomedicine

Xiangrui Liu, Yuanyuan Zhang, Qianyu Shang +14

Foundation models, first introduced in 2021, refer to large-scale pretrained models (e.g., large language models (LLMs) and vision-language models (VLMs)) that learn from extensive…

q-bio.BM2025

Gradient GA: Gradient Genetic Algorithm for Drug Molecular Design

Chris Zhuang, Debadyuti Mukherjee, Yingzhou Lu +2

Molecular discovery has brought great benefits to the chemical industry. Various molecule design techniques are developed to identify molecules with desirable properties. Tradition…