Search Results for author: Yijia Xiao

Found 6 papers, 3 papers with code

PGraphDTA: Improving Drug Target Interaction Prediction using Protein Language Models and Contact Maps

1 code implementation Neural Information Processing Systems 2023 AI for Science: from Theory to Practice Workshop 2023 Rakesh Bal, Yijia Xiao, Wei Wang

Through extensive experimentation, we demonstrate that our proposed approaches outperform the baseline models considered in this study, presenting a compelling case for further development in this direction.

 Ranked #1 on on DAVIS-DTA

Binary Classification Drug Discovery +1

Large Language Models Can Be Good Privacy Protection Learners

no code implementations3 Oct 2023 Yijia Xiao, Yiqiao Jin, Yushi Bai, Yue Wu, Xianjun Yang, Xiao Luo, Wenchao Yu, Xujiang Zhao, Yanchi Liu, Haifeng Chen, Wei Wang, Wei Cheng

To address this challenge, we introduce Privacy Protection Language Models (PPLM), a novel paradigm for fine-tuning LLMs that effectively injects domain-specific knowledge while safeguarding data privacy.

SPLDExtraTrees: Robust machine learning approach for predicting kinase inhibitor resistance

no code implementations15 Nov 2021 ZiYi Yang, Zhaofeng Ye, Yijia Xiao, ChangYu Hsieh, Shengyu Zhang

Drug resistance is a major threat to the global health and a significant concern throughout the clinical treatment of diseases and drug development.

BIG-bench Machine Learning

Modeling Protein Using Large-scale Pretrain Language Model

1 code implementation17 Aug 2021 Yijia Xiao, Jiezhong Qiu, Ziang Li, Chang-Yu Hsieh, Jie Tang

The emergence of deep learning models makes modeling data patterns in large quantities of data possible.

Drug Discovery Language Modelling

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