Jiansong Fang

According to our database, Jiansong Fang authored at least 10 papers between 2011 and 2023.

Collaborative distances:

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

2023

Exploring pharmacological active ingredients of traditional Chinese medicine by pharmacotranscriptomic map in ITCM.

Saisai Tian, Jinbo Zhang, Shunling Yuan, Qun Wang, Chao Lv, Jinxing Wang, Jiansong Fang, Lu Fu, Jian Yang, Xianpeng Zu, Jing Zhao, Weidong Zhang

Briefings Bioinform., March, 2023

Industrial product design method using feature expression and multi-view learning in ICN.

Jiansong Fang

Internet Technol. Lett., 2023

2019

Deep Learning-Based Prediction of Drug-Induced Cardiotoxicity.

Chuipu Cai, Pengfei Guo, Yadi Zhou, Jingwei Zhou, Qi Wang, Fengxue Zhang, Jiansong Fang, Feixiong Cheng

J. Chem. Inf. Model., 2019

DeepScreening: a deep learning-based screening web server for accelerating drug discovery.

Zhihong Liu, Jiewen Du, Jiansong Fang, Yulong Yin, Guohuan Xu, Liwei Xie

Database J. Biol. Databases Curation, 2019

2018

In Silico Pharmacoepidemiologic Evaluation of Drug-Induced Cardiovascular Complications Using Combined Classifiers.

Chuipu Cai, Jiansong Fang, Pengfei Guo, Qi Wang, Huixiao Hong, Javid Moslehi, Feixiong Cheng

J. Chem. Inf. Model., 2018

In silico polypharmacology of natural products.

Jiansong Fang, Chuang Liu, Qi Wang, Ping Lin, Feixiong Cheng

Briefings Bioinform., 2018

2017

Quantitative and Systems Pharmacology. 1. <i>In Silico</i> Prediction of Drug-Target Interactions of Natural Products Enables New Targeted Cancer Therapy.

Jiansong Fang, Zengrui Wu, Chuipu Cai, Qi Wang, Yun Tang, Feixiong Cheng

J. Chem. Inf. Model., November, 2017

2015

Discovery of Multitarget-Directed Ligands against Alzheimer's Disease through Systematic Prediction of Chemical-Protein Interactions.

Jiansong Fang, Yongjie Li, Rui Liu, Xiaocong Pang, Chao Li, Ranyao Yang, Yangyang He, Wenwen Lian, Ai-lin Liu, Guan-hua Du

J. Chem. Inf. Model., 2015

2013

Predictions of BuChE Inhibitors Using Support Vector Machine and Naive Bayesian Classification Techniques in Drug Discovery.

Jiansong Fang, Ranyao Yang, Li Gao, Dan Zhou, Shengqian Yang, Ai-lin Liu, Guan-hua Du

J. Chem. Inf. Model., 2013

2011

A New Protocol for Predicting Novel GSK-3β ATP Competitive Inhibitors.

Jiansong Fang, Dane Huang, Wenxia Zhao, Hu Ge, Hai-Bin Luo, Jun Xu

J. Chem. Inf. Model., 2011