most citedElaLoRA: Elastic & Learnable Low-Rank Adaptation for Efficient Model Fine-Tuning

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

collaborators

7 papers

cs.AI2026

Interleaved Tool-Call Reasoning for Protein Function Understanding

Chuanliu Fan, Zicheng Ma, Huanran Meng +6

Recent advances in large language models (LLMs) have highlighted the effectiveness of chain-of-thought reasoning in symbolic domains such as mathematics and programming. However, o…

cs.LG2025

ProtTeX-CC: Activating In-Context Learning in Protein LLM via Two-Stage Instruction Compression

Chuanliu Fan, Zicheng Ma, Jun Gao +5

Recent advances in protein large language models, such as ProtTeX, represent both side-chain amino acids and backbone structure as discrete token sequences of residue length. While…

physics.comp-ph2025

Large Language Models as AI Agents for Digital Atoms and Molecules: Catalyzing a New Era in Computational Biophysics

Yijie Xia, Xiaohan Lin, Zicheng Ma +9

In computational biophysics, where molecular data is expanding rapidly and system complexity is increasing exponentially, large language models (LLMs) and agent-based systems are f…

cs.LG20251 cited

ElaLoRA: Elastic & Learnable Low-Rank Adaptation for Efficient Model Fine-Tuning

Huandong Chang, Zicheng Ma, Mingyuan Ma +4

Low-Rank Adaptation (LoRA) has become a widely adopted technique for fine-tuning large-scale pre-trained models with minimal parameter updates. However, existing methods rely on fi…

q-bio.BM2025

ProtTeX: Structure-In-Context Reasoning and Editing of Proteins with Large Language Models

Zicheng Ma, Chuanliu Fan, Zhicong Wang +7

Large language models have made remarkable progress in the field of molecular science, particularly in understanding and generating functional small molecules. This success is larg…

cs.CE2025

ChatMol: A Versatile Molecule Designer Based on the Numerically Enhanced Large Language Model

Chuanliu Fan, Ziqiang Cao, Zicheng Ma +5

Goal-oriented de novo molecule design, namely generating molecules with specific property or substructure constraints, is a crucial yet challenging task in drug discovery. Existing…