Dongsheng Cao

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 9

Top Topics

Quantitative Structure Activity

Top Venues

Briefings Bioinform.

Comput. Methods Programs Biomed.

Nucleic Acids Res.

Publications

Mingquan Liu, Chunyan Li, Ruizhe Chen, Dongsheng Cao, Xiangxiang Zeng
Geometric deep learning for drug discovery. Expert Syst. Appl. 240 (2024)
Yuansheng Liu, Zhenran Zhou, Xiaofeng Cao, Dongsheng Cao, Xiangxiang Zeng
Effective drug-target affinity prediction via generative active learning. Inf. Sci. 679 (2024)
Yun Kuang, Dongsheng Cao, Yonghui Zuo, Jinghan Yuan, Feng Lu, Yi Zou, Hong Wang, Dan Jiang, Qi Pei, Guoping Yang
CPhaMAS: An online platform for pharmacokinetic data analysis based on optimized parameter fitting algorithm. Comput. Methods Programs Biomed. 248 (2024)
Linlin Hou, Hongxin Xiang, Xiangxiang Zeng, Dongsheng Cao, Li Zeng, Bosheng Song
Attribute-guided prototype network for few-shot molecular property prediction. Briefings Bioinform. 25 (5) (2024)
Xixi Yang, Li Fu, Yafeng Deng, Yuansheng Liu, Dongsheng Cao, Xiangxiang Zeng
GPMO: Gradient Perturbation-Based Contrastive Learning for Molecule Optimization. IJCAI (2023)
Zhe Wang, Hong Pan, Huiyong Sun, Yu Kang, Huanxiang Liu, Dongsheng Cao, Tingjun Hou
fastDRH: a webserver to predict and analyze protein-ligand complexes based on molecular docking and MM/PB(GB)SA computation. Briefings Bioinform. 23 (5) (2022)
Zhenxing Wu, Dejun Jiang, Jike Wang, Xujun Zhang, Hongyan Du, Lurong Pan, Chang-Yu Hsieh, Dongsheng Cao, Tingjun Hou
Knowledge-based BERT: a method to extract molecular features like computational chemists. Briefings Bioinform. 23 (3) (2022)
Mingyang Wang, Huiyong Sun, Jike Wang, Jinping Pang, Xin Chai, Lei Xu, Honglin Li, Dongsheng Cao, Tingjun Hou
Comprehensive assessment of deep generative architectures for de novo drug design. Briefings Bioinform. 23 (1) (2022)
Guo-Li Xiong, Zhi-Jiang Yang, Jia-Cai Yi, Ningning Wang, Lei Wang, Huimin Zhu, Chengkun Wu, Ai-Ping Lu, Xiang Chen, Shao Liu, Tingjun Hou, Dongsheng Cao
DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety. Nucleic Acids Res. 50 (D1) (2022)