no code implementations • 15 Mar 2024 • Hengxing Cai, Xiaochen Cai, Shuwen Yang, Jiankun Wang, Lin Yao, Zhifeng Gao, Junhan Chang, Sihang Li, Mingjun Xu, Changxin Wang, Hongshuai Wang, Yongge Li, Mujie Lin, Yaqi Li, Yuqi Yin, Linfeng Zhang, Guolin Ke
Scientific literature often includes a wide range of multimodal elements, such as molecular structure, tables, and charts, which are hard for text-focused LLMs to understand and analyze.
no code implementations • 4 Mar 2024 • Hengxing Cai, Xiaochen Cai, Junhan Chang, Sihang Li, Lin Yao, Changxin Wang, Zhifeng Gao, Hongshuai Wang, Yongge Li, Mujie Lin, Shuwen Yang, Jiankun Wang, Yuqi Yin, Yaqi Li, Linfeng Zhang, Guolin Ke
Recent breakthroughs in Large Language Models (LLMs) have revolutionized natural language understanding and generation, igniting a surge of interest in leveraging these technologies in the field of scientific literature analysis.
1 code implementation • 29 Oct 2023 • Anran Wu, Luwei Xiao, Xingjiao Wu, Shuwen Yang, Junjie Xu, Zisong Zhuang, Nian Xie, Cheng Jin, Liang He
Our DCQA dataset is expected to foster research on understanding visualizations in documents, especially for scenarios that require complex reasoning for charts in the visually-rich document.
no code implementations • 15 Oct 2023 • Shuwen Yang, Anran Wu, Xingjiao Wu, Luwei Xiao, Tianlong Ma, Cheng Jin, Liang He
Firstly, utilizing compressed evidence features as input to the model results in the loss of fine-grained information within the evidence.
no code implementations • NeurIPS 2021 • Shuwen Yang, Ziyao Li, Guojie Song, Lingsheng Cai
To push the boundaries of molecular representation learning, we present PhysChem, a novel neural architecture that learns molecular representations via fusing physical and chemical information of molecules.
1 code implementation • 13 Nov 2021 • Shuwen Yang, Tianyu Wen, Ziyao Li, Guojie Song
Straight-forward conformation generation models, which generate 3-D structures directly from input molecular graphs, play an important role in various molecular tasks with machine learning, such as 3D-QSAR and virtual screening in drug design.
1 code implementation • 8 May 2021 • Ziyao Li, Shuwen Yang, Guojie Song, Lingsheng Cai
Well-designed molecular representations (fingerprints) are vital to combine medical chemistry and deep learning.
no code implementations • ICLR 2021 • Ziyao Li, Shuwen Yang, Guojie Song, Lingsheng Cai
Well-designed molecular representations (fingerprints) are vital to combine medical chemistry and deep learning.