Segui
Jie Li
Jie Li
PhD, Global Health Drug Discovery Institute
Email verificata su ghddi.org
Titolo
Citata da
Citata da
Anno
admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties
H Yang, C Lou, L Sun, J Li, Y Cai, Z Wang, W Li, G Liu, Y Tang
Bioinformatics 35 (6), 1067-1069, 2019
9442019
SDTNBI: an integrated network and chemoinformatics tool for systematic prediction of drug–target interactions and drug repositioning
Z Wu, F Cheng, J Li, W Li, G Liu, Y Tang
Briefings in bioinformatics 18 (2), 333-347, 2017
1432017
Prediction of chemical–protein interactions: multitarget-QSAR versus computational chemogenomic methods
F Cheng, Y Zhou, J Li, W Li, G Liu, Y Tang
Molecular BioSystems 8 (9), 2373-2384, 2012
1312012
Prediction of polypharmacological profiles of drugs by the integration of chemical, side effect, and therapeutic space
F Cheng, W Li, Z Wu, X Wang, C Zhang, J Li, G Liu, Y Tang
Journal of chemical information and modeling 53 (4), 753-762, 2013
1022013
Network-based identification of microRNAs as potential pharmacogenomic biomarkers for anticancer drugs
J Li, K Lei, Z Wu, W Li, G Liu, J Liu, F Cheng, Y Tang
Oncotarget 7 (29), 45584, 2016
872016
In silico prediction of chemical mechanism of action via an improved network‐based inference method
Z Wu, W Lu, D Wu, A Luo, H Bian, J Li, W Li, G Liu, J Huang, F Cheng, ...
British journal of pharmacology 173 (23), 3372-3385, 2016
772016
In silico prediction of compounds binding to human plasma proteins by QSAR models
L Sun, H Yang, J Li, T Wang, W Li, G Liu, Y Tang
ChemMedChem 13 (6), 572-581, 2018
752018
Computational prediction of microRNA networks incorporating environmental toxicity and disease etiology
J Li, Z Wu, F Cheng, W Li, G Liu, Y Tang
Scientific reports 4 (1), 5576, 2014
682014
Evaluation of different methods for identification of structural alerts using chemical ames mutagenicity data set as a benchmark
H Yang, J Li, Z Wu, W Li, G Liu, Y Tang
Chemical research in toxicology 30 (6), 1355-1364, 2017
602017
Insights into the molecular mechanisms of Polygonum multiflorum Thunb-induced liver injury: a computational systems toxicology approach
Y Wang, J Li, Z Wu, B Zhang, H Yang, Q Wang, Y Cai, G Liu, W Li, Y Tang
Acta Pharmacologica Sinica 38 (5), 719-732, 2017
372017
Prediction of human genes and diseases targeted by xenobiotics using predictive toxicogenomic-derived models (PTDMs)
F Cheng, W Li, Y Zhou, J Li, J Shen, PW Lee, Y Tang
Molecular BioSystems 9 (6), 1316-1325, 2013
322013
Enhance information propagation for graph neural network by heterogeneous aggregations
D Leng, J Guo, L Pan, J Li, X Wang
arXiv preprint arXiv:2102.04064, 2021
102021
Heterogeneous graph based deep learning for biomedical network link prediction
J Guo, J Li, D Leng, L Pan
arXiv preprint arXiv:2102.01649, 2021
52021
Real-time tracking of COVID-19 and coronavirus research updates through text mining
Y Jin, J Li, X Wang, P Li, J Guo, J Wu, D Leng, L Pan
arXiv preprint arXiv:2102.07640, 2021
12021
Predicting Molecule-Target Interaction by Learning Biomedical Network and Molecule Representations
J Guo, J Li
arXiv preprint arXiv:2302.00981, 2023
2023
Real-time tracking of COVID-19 and coronavirus research updates through text mining (preprint)
Y Jin, J Li, X Wang, P Li, J Guo, J Wu, D Leng, L Pan
2021
Comparative pharmacophore modeling of human adenosine receptor A1 and A3 antagonists
ZJ Xu, FX Cheng, J Li, YD Zhou, N Su, WH Li, GX Liu, Y Tang
Science China Chemistry 55, 2407-2418, 2012
2012
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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