Hao Ye 叶浩
Hao Ye 叶浩
Principle Scientist at WuXiAppTec
Email verificata su mail.ecust.edu.cn
Citata da
Citata da
HIT: linking herbal active ingredients to targets
H Ye, L Ye, H Kang, D Zhang, L Tao, K Tang, X Liu, R Zhu, Q Liu, ...
Nucleic acids research 39 (suppl_1), D1055-D1059, 2010
Construction of drug network based on side effects and its application for drug repositioning
H Ye, Q Liu, J Wei
PloS one 9 (2), e87864, 2014
Estrogenic Activity Data Extraction and in Silico Prediction Show the Endocrine Disruption Potential of Bisphenol A Replacement Compounds
HW Ng, M Shu, H Luo, H Ye, W Ge, R Perkins, W Tong, H Hong
Chemical research in toxicology 28 (9), 1784-1795, 2015
Machine learning methods for predicting HLA-peptide binding activity
H Luo, H Ye, HW Ng, L Shi, W Tong, DL Mendrick, H Hong
Bioinformatics and biology insights 9, BBI. S29466, 2015
Towards a bioinformatics analysis of anti-Alzheimer’s herbal medicines from a target network perspective
Y Sun, R Zhu, H Ye, K Tang, J Zhao, Y Chen, Q Liu, Z Cao
Briefings in bioinformatics 14 (3), 327-343, 2013
Development and validation of decision forest model for estrogen receptor binding prediction of chemicals using large data sets
HW Ng, SW Doughty, H Luo, H Ye, W Ge, W Tong, H Hong
Chemical research in toxicology 28 (12), 2343-2351, 2015
Alignment of short reads: a crucial step for application of next-generation sequencing data in precision medicine
H Ye, J Meehan, W Tong, H Hong
Pharmaceutics 7 (4), 523-541, 2015
Potential metabolic mechanism of girls' central precocious puberty: a network analysis on urine metabonomics data
L Yang, K Tang, Y Qi, H Ye, W Chen, Y Zhang, Z Cao
BMC systems biology 6 (S3), S19, 2012
A pathway profile-based method for drug repositioning
H Ye, LL Yang, ZW Cao, KL Tang, YX Li
Chinese Science Bulletin 57 (17), 2106-2112, 2012
DPDR-CPI, a server that predicts drug positioning and drug repositioning via chemical-protein interactome
H Luo, P Zhang, XH Cao, D Du, H Ye, H Huang, C Li, S Qin, C Wan, L Shi, ...
Scientific reports 6 (1), 1-9, 2016
Drug repositioning through network pharmacology
HY Jia Wei, Kailin Tang, Ritchie Feuers, Huixiao Hong
Current Topics in Medicinal Chemistry 16 (30), 2016
Understanding and predicting binding between human leukocyte antigens (HLAs) and peptides by network analysis
H Luo, H Ye, HW Ng, L Shi, W Tong, W Mattes, D Mendrick, H Hong
BMC bioinformatics 16 (13), S9, 2015
Ranking novel cancer driving synthetic lethal gene pairs using TCGA data
HY Xiuhua Zhang, Yunqin Chen, Qi Liu, Jia Wei
Oncotarget, 2016
Exploring the mechanism of flavonoids through systematic bioinformatics analysis
T Qiu, D Wu, LL Yang, H Ye, Q Wang, Z Cao, K Tang
Frontiers in pharmacology 9, 918, 2018
Large anomalies in lower stratospheric water vapour and ice during the 2015–2016 El Nio, Nat. Geosci., 10, 405–409
MA Avery, SM Davis, KH Rosenlof, H Ye, AE Dessler
A rat α-fetoprotein binding activity prediction model to facilitate assessment of the endocrine disruption potential of environmental chemicals
H Hong, J Shen, HW Ng, S Sakkiah, H Ye, W Ge, P Gong, W Xiao, ...
International journal of environmental research and public health 13 (4), 372, 2016
sNebula, a network-based algorithm to predict binding between human leukocyte antigens and peptides.
Luo H, Ye H, Ng HW, Sakkiah S, Mendrick DL, Hong H
Sci Rep., 32115, 2016
Pathway analysis revealed potential diverse health impacts of flavonoids that bind estrogen receptors
H Ye, HW Ng, S Sakkiah, W Ge, R Perkins, W Tong, H Hong
International journal of environmental research and public health 13 (4), 373, 2016
Effects of convective ice evaporation on interannual variability of tropical tropopause layer water vapor
H Ye, AE Dessler, W Yu
Atmospheric Chemistry and Physics 18 (7), 4425, 2018
Study of drug function based on similarity of pathway fingerprint
H Ye, K Tang, L Yang, Z Cao, Y Li
Protein & cell 3 (2), 132-139, 2012
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