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Zhi-Jiang Yao

Showing results (1-10 of 6) with videos related to

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Journal of Cheminformatics|June 27, 2018
ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET databaseJie Dong, Ning-Ning Wang, Zhi-Jiang Yao, et al.
Journal of Cheminformatics|March 21, 2018
PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactionsJie Dong, Zhi-Jiang Yao, Lin Zhang, et al.
Journal of Computer-Aided Molecular Design|May 12, 2016
TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR modelsZhi-Jiang Yao, Jie Dong, Yu-Jing Che, et al.
Journal of Chemical Information and Modeling|March 29, 2016
ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and BoostingNing-Ning Wang, Jie Dong, Yin-Hua Deng, et al.
Journal of Cheminformatics|June 23, 2016
BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactionsJie Dong, Zhi-Jiang Yao, Ming Wen, et al.
Journal of Cheminformatics|November 1, 2017
ChemSAR: an online pipelining platform for molecular SAR modelingJie Dong, Zhi-Jiang Yao, Min-Feng Zhu, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Cheminformatics|June 27, 2018
ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET databaseJie Dong, Ning-Ning Wang, Zhi-Jiang Yao, et al.
Journal of Cheminformatics|March 21, 2018
PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactionsJie Dong, Zhi-Jiang Yao, Lin Zhang, et al.
Journal of Computer-Aided Molecular Design|May 12, 2016
TargetNet: a web service for predicting potential drug-target interaction profiling via multi-target SAR modelsZhi-Jiang Yao, Jie Dong, Yu-Jing Che, et al.
Journal of Chemical Information and Modeling|March 29, 2016
ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and BoostingNing-Ning Wang, Jie Dong, Yin-Hua Deng, et al.
Journal of Cheminformatics|June 23, 2016
BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactionsJie Dong, Zhi-Jiang Yao, Ming Wen, et al.
Journal of Cheminformatics|November 1, 2017
ChemSAR: an online pipelining platform for molecular SAR modelingJie Dong, Zhi-Jiang Yao, Min-Feng Zhu, et al.
Pageof 1