most citedComprehensive evaluation of deep and graph learning on drug-drug interactions prediction

105 citations · 115 across the 5 of their papers we have counts for

collaborators

5 papers

q-bio.QM20241 cited

MoFormer: Multi-objective Antimicrobial Peptide Generation Based on Conditional Transformer Joint Multi-modal Fusion Descriptor

Li Wang, Xiangzheng Fu, Jiahao Yang +5

Deep learning holds a big promise for optimizing existing peptides with more desirable properties, a critical step towards accelerating new drug discovery. Despite the recent emerg…

cs.AI20241 cited

KGExplainer: Towards Exploring Connected Subgraph Explanations for Knowledge Graph Completion

Tengfei Ma, Xiang song, Wen Tao +6

Knowledge graph completion (KGC) aims to alleviate the inherent incompleteness of knowledge graphs (KGs), which is a critical task for various applications, such as recommendations…

q-bio.QM20235 cited

DrugAssist: A Large Language Model for Molecule Optimization

Geyan Ye, Xibao Cai, Houtim Lai +5

Recently, the impressive performance of large language models (LLMs) on a wide range of tasks has attracted an increasing number of attempts to apply LLMs in drug discovery. Howeve…

cs.CV20233 cited

DiffColor: Toward High Fidelity Text-Guided Image Colorization with Diffusion Models

Jianxin Lin, Peng Xiao, Yijun Wang +2

Recent data-driven image colorization methods have enabled automatic or reference-based colorization, while still suffering from unsatisfactory and inaccurate object-level color co…

cs.LG2023105 cited

Comprehensive evaluation of deep and graph learning on drug-drug interactions prediction

Xuan Lin, Lichang Dai, Yafang Zhou +9

Recent advances and achievements of artificial intelligence (AI) as well as deep and graph learning models have established their usefulness in biomedical applications, especially…