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2020 – today
- 2024
[j12]Zhao Dai, Xiaocong Pang, Nan Chen, Xiude Fan, Wei Liu, Jinman Liu, Zhuang Chen, Shuhuan Fang, Chuipu Cai, Jiansong Fang:
Network Medicine Approach Unravels Endophenotype Signature in Alzheimer's Disease through Large-Scale Comparative Proteomics Analysis: Vascular Dysfunction as a Prime Example. J. Chem. Inf. Model. 64(19): 7758-7771 (2024)- [j11]Caiqin Yan, Zhihong Liu, Yiming Bai, Zhe Wang, Jiansong Fang, Ailin Liu:
3DSTarPred: A Web Server for Target Prediction of Bioactive Small Molecules Based on 3D Shape Similarity. J. Chem. Inf. Model. 64(21): 8105-8112 (2024) - 2023
- [j10]Saisai Tian
, Jinbo Zhang, Shunling Yuan, Qun Wang, Chao Lv, Jinxing Wang, Jiansong Fang, Lu Fu, Jian Yang, Xianpeng Zu, Jing Zhao, Weidong Zhang:
Exploring pharmacological active ingredients of traditional Chinese medicine by pharmacotranscriptomic map in ITCM. Briefings Bioinform. 24(2) (2023) - [j9]Jiansong Fang:
Industrial product design method using feature expression and multi-view learning in ICN. Internet Technol. Lett. 6(2) (2023)
2010 – 2019
- 2019
- [j8]Zhihong Liu, Jiewen Du, Jiansong Fang, Yulong Yin, Guohuan Xu, Liwei Xie:
DeepScreening: a deep learning-based screening web server for accelerating drug discovery. Database J. Biol. Databases Curation 2019: baz104 (2019) - [j7]Chuipu Cai, Pengfei Guo, Yadi Zhou, Jingwei Zhou, Qi Wang, Fengxue Zhang, Jiansong Fang, Feixiong Cheng:
Deep Learning-Based Prediction of Drug-Induced Cardiotoxicity. J. Chem. Inf. Model. 59(3): 1073-1084 (2019) - 2018
- [j6]Jiansong Fang, Chuang Liu, Qi Wang, Ping Lin, Feixiong Cheng:
In silico polypharmacology of natural products. Briefings Bioinform. 19(6): 1153-1171 (2018) - [j5]Chuipu Cai, Jiansong Fang, Pengfei Guo, Qi Wang, Huixiao Hong, Javid Moslehi, Feixiong Cheng:
In Silico Pharmacoepidemiologic Evaluation of Drug-Induced Cardiovascular Complications Using Combined Classifiers. J. Chem. Inf. Model. 58(5): 943-956 (2018) - 2017
- [j4]Jiansong Fang, Zengrui Wu, Chuipu Cai, Qi Wang, Yun Tang, Feixiong Cheng:
Quantitative and Systems Pharmacology. 1. In Silico Prediction of Drug-Target Interactions of Natural Products Enables New Targeted Cancer Therapy. J. Chem. Inf. Model. 57(11): 2657-2671 (2017) - 2015
- [j3]Jiansong Fang, Yongjie Li, Rui Liu, Xiaocong Pang, Chao Li, Ranyao Yang, Yangyang He, Wenwen Lian, Ai-lin Liu, Guan-hua Du:
Discovery of Multitarget-Directed Ligands against Alzheimer's Disease through Systematic Prediction of Chemical-Protein Interactions. J. Chem. Inf. Model. 55(1): 149-164 (2015) - 2013
- [j2]Jiansong Fang, Ranyao Yang, Li Gao, Dan Zhou, Shengqian Yang, Ai-lin Liu, Guan-hua Du:
Predictions of BuChE Inhibitors Using Support Vector Machine and Naive Bayesian Classification Techniques in Drug Discovery. J. Chem. Inf. Model. 53(11): 3009-3020 (2013) - 2011
- [j1]Jiansong Fang, Dane Huang, Wenxia Zhao, Hu Ge, Hai-Bin Luo, Jun Xu:
A New Protocol for Predicting Novel GSK-3β ATP Competitive Inhibitors. J. Chem. Inf. Model. 51(6): 1431-1438 (2011)
Coauthor Index
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