Yankang Jing

DAKB-GPCRs: An Integrated Computational Platform for Drug Abuse Related GPCRs

Zhiwei Feng, Xiang-Qun Xie, Lirong Wang, 2019, J. Chem. Inf. Model..

Correction to: Deep Learning for Drug Design: an Artificial Intelligence Paradigm for Drug Discovery in the Big Data Era

Xiang-Qun Xie, Yuemin Bian, Ziheng Hu, 2018, The AAPS Journal.

In Silico Prediction of Volume of Distribution in Humans. Extensive Data Set and the Exploration of Linear and Nonlinear Methods Coupled with Molecular Interaction Fields Descriptors

Franco Lombardo, Yankang Jing, F. Lombardo, 2016, J. Chem. Inf. Model..

Deep Learning for Drug Design: an Artificial Intelligence Paradigm for Drug Discovery in the Big Data Era

Yuemin Bian, Ziheng Hu, Lirong Wang, 2018, The AAPS Journal.

Prediction of Orthosteric and Allosteric Regulations on Cannabinoid Receptors Using Supervised Machine Learning Classifiers.

Shifan Ma, Xiang-Qun Xie, Yuemin Bian, 2019, Molecular pharmaceutics.

In silico prediction of hERG inhibition.

Istvan J Enyedy, Yankang Jing, I. Enyedy, 2015, Future medicinal chemistry.