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Journal of Cheminformatics
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June 27, 2018
ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database
Jie 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 interactions
Jie 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 models
Zhi-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 Boosting
Ning-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 interactions
Jie Dong, Zhi-Jiang Yao, Ming Wen, et al.
Journal of Cheminformatics
|
November 1, 2017
ChemSAR: an online pipelining platform for molecular SAR modeling
Jie Dong, Zhi-Jiang Yao, Min-Feng Zhu, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
Journal of Cheminformatics
|
June 27, 2018
ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database
Jie 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 interactions
Jie 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 models
Zhi-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 Boosting
Ning-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 interactions
Jie Dong, Zhi-Jiang Yao, Ming Wen, et al.
Journal of Cheminformatics
|
November 1, 2017
ChemSAR: an online pipelining platform for molecular SAR modeling
Jie Dong, Zhi-Jiang Yao, Min-Feng Zhu, et al.
Page
of 1