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Yadi Zhou
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2020 – today
- 2020
- [j10]Chuang Liu, Junfei Zhao, Weiqiang Lu, Yao Dai, Jennifer Hockings
, Yadi Zhou, Ruth Nussinov
Individualized genetic network analysis reveals new therapeutic vulnerabilities in 6, 700 cancer genomes. PLoS Comput. Biol. 16(2) (2020) - [i2]Xiangxiang Zeng, Xiang Song, Tengfei Ma, Xiaoqin Pan, Yadi Zhou, Yuan Hou, Zheng Zhang, George Karypis, Feixiong Cheng:
Repurpose Open Data to Discover Therapeutics for COVID-19 using Deep Learning. CoRR abs/2005.10831 (2020)
2010 – 2019
- 2019
- [j9]Xiangxiang Zeng
deepDR: a network-based deep learning approach to in silico drug repositioning. Bioinform. 35(24): 5191-5198 (2019) - [j8]Yadi Zhou
Exploring Tunable Hyperparameters for Deep Neural Networks with Industrial ADME Data Sets. J. Chem. Inf. Model. 59(3): 1005-1016 (2019) - [j7]Chuipu Cai
Deep Learning-Based Prediction of Drug-Induced Cardiotoxicity. J. Chem. Inf. Model. 59(3): 1073-1084 (2019) - [j6]Feixiong Cheng, Weihua Li, Yadi Zhou, Jie Shen, Zengrui Wu, Guixia Liu, Philip W. Lee, Yun Tang
Correction to "admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties". J. Chem. Inf. Model. 59(11): 4959 (2019) - [j5]He Peng
A component overlapping attribute clustering (COAC) algorithm for single-cell RNA sequencing data analysis and potential pathobiological implications. PLoS Comput. Biol. 15(2) (2019) - 2018
- [i1]Reza Katebi, Yadi Zhou, Ryan Chornock
Galaxy morphology prediction using capsule networks. CoRR abs/1809.08377 (2018) - 2013
- [j4]Feixiong Cheng
Adverse Drug Events: Database Construction and in Silico Prediction. J. Chem. Inf. Model. 53(4): 744-752 (2013) - 2012
- [j3]Feixiong Cheng
In Silico Assessment of Chemical Biodegradability. J. Chem. Inf. Model. 52(3): 655-669 (2012) - [j2]Feixiong Cheng
admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties. J. Chem. Inf. Model. 52(11): 3099-3105 (2012) - 2011
- [j1]Feixiong Cheng
Insights into Molecular Basis of Cytochrome P450 Inhibitory Promiscuity of Compounds. J. Chem. Inf. Model. 51(10): 2482-2495 (2011)
Coauthor Index
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