Zhi-Jiang Yang

According to our database, Zhi-Jiang Yang authored at least 12 papers between 2019 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safety.

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

Nucleic Acids Res., 2022

2021

ADMETlab 2.0: an integrated online platform for accurate and comprehensive predictions of ADMET properties.

Guo-Li Xiong, Zhenxing Wu, Jia-Cai Yi, Li Fu, Zhi-Jiang Yang, Chang-Yu Hsieh, Mingzhu Yin, Xiangxiang Zeng, Chengkun Wu, Ai-Ping Lu, Xiang Chen, Tingjun Hou, Dong-Sheng Cao

Nucleic Acids Res., 2021

Systematic comparison of ligand-based and structure-based virtual screening methods on poly (ADP-ribose) polymerase-1 inhibitors.

Yue Zhao, Xiang-Gui Wang, Zhong-Ye Ma, Guo-Li Xiong, Zhi-Jiang Yang, Yan Cheng, Ai-Ping Lu, Zhi-Jun Huang, Dong-Sheng Cao

Briefings Bioinform., 2021

MG-BERT: leveraging unsupervised atomic representation learning for molecular property prediction.

Xiao-Chen Zhang, Chengkun Wu, Zhi-Jiang Yang, Zhen-Xing Wu, Jia-Cai Yi, Chang-Yu Hsieh, Tingjun Hou, Dong-Sheng Cao

Briefings Bioinform., 2021

PySmash: Python package and individual executable program for representative substructure generation and application.

Zi-Yi Yang, Zhi-Jiang Yang, Yue Zhao, Ming-Zhu Yin, Ai-Ping Lu, Xiang Chen, Shao Liu, Tingjun Hou, Dong-Sheng Cao

Briefings Bioinform., 2021

Scopy: an integrated negative design python library for desirable HTS/VS database design.

Zi-Yi Yang, Zhi-Jiang Yang, Ai-Ping Lu, Tingjun Hou, Dong-Sheng Cao

Briefings Bioinform., 2021

ChemFLuo: a web-server for structure analysis and identification of fluorescent compounds.

Zi-Yi Yang, Jie Dong, Zhi-Jiang Yang, Mingzhu Yin, Hong-Li Jiang, Ai-Ping Lu, Xiang Chen, Tingjun Hou, Dong-Sheng Cao

Briefings Bioinform., 2021

Learning to SMILES: BAN-based strategies to improve latent representation learning from molecules.

Chengkun Wu, Xiao-Chen Zhang, Zhi-Jiang Yang, Ai-Ping Lu, Tingjun Hou, Dong-Sheng Cao

Briefings Bioinform., 2021

QSAR-assisted-MMPA to expand chemical transformation space for lead optimization.

Li Fu, Zi-Yi Yang, Zhi-Jiang Yang, Ming-Zhu Yin, Ai-Ping Lu, Xiang Chen, Shao Liu, Tingjun Hou, Dong-Sheng Cao

Briefings Bioinform., 2021

2020

Structural Analysis and Identification of False Positive Hits in Luciferase-Based Assays.

Zi-Yi Yang, Jie Dong, Zhi-Jiang Yang, Ai-Ping Lu, Tingjun Hou, Dong-Sheng Cao

J. Chem. Inf. Model., 2020

Systematic Modeling of log D7.4 Based on Ensemble Machine Learning, Group Contribution, and Matched Molecular Pair Analysis.

Li Fu, Lu Liu, Zhi-Jiang Yang, Pan Li, Jun-Jie Ding, Yong-Huan Yun, Ai-Ping Lu, Tingjun Hou, Dong-Sheng Cao

J. Chem. Inf. Model., 2020

2019

Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery.

Zi-Yi Yang, Zhi-Jiang Yang, Jie Dong, Liang-Liang Wang, Liu-Xia Zhang, Jun-Jie Ding, Xiao-Qin Ding, Ai-Ping Lu, Tingjun Hou, Dong-Sheng Cao

J. Chem. Inf. Model., 2019