Ziqi Gao

InversionGNN: A Dual Path Network for Multi-Property Molecular Optimization

Parameter-Efficient Fine-Tuning via Circular Convolution

LoRA Unleashed: Effortlessly Advancing from Low to Arbitrary Rank

Towards Stable Representations for Protein Interface Prediction

Deep Reinforcement Learning for Modelling Protein Complexes

Protein Multimer Structure Prediction via Prompt Learning

Trading-off Multiple Properties for Molecular Optimization