Ming Hao

发表

PubChem applications in drug discovery: a bibliometric analysis.

Yanli Wang, Tiejun Cheng, Stephen H Bryant, 2014, Drug discovery today.

Open-source chemogenomic data-driven algorithms for predicting drug-target interactions

Yanli Wang, Stephen H Bryant, Ming Hao, 2019, Briefings Bioinform..

Predicting drug-target interactions by dual-network integrated logistic matrix factorization

Yanli Wang, Stephen H. Bryant, Ming Hao, 2017, Scientific Reports.

Large-Scale Prediction of Drug-Target Interaction: a Data-Centric Review

Yanli Wang, Stephen H. Bryant, Tiejun Cheng, 2017, The AAPS Journal.

A classification study of human β3-adrenergic receptor agonists using BCUT descriptors

Yan Li, Ming Hao, Yonghua Wang, 2011, Molecular Diversity.

Exploring the structure requirement for PKCθ inhibitory activity of pyridinecarbonitrile derivatives: an in silico analysis.

Yan Li, Guohui Li, Ming Hao, 2012, Journal of molecular graphics & modelling.

Investigation of the Structure Requirement for 5-HT6 Binding Affinity of Arylsulfonyl Derivatives: A Computational Study

Yan Li, Ming Hao, Yan Li, 2011, International journal of molecular sciences.

Investigation on the binding mode of benzothiophene analogues as potent factor IXa (FIXa) inhibitors in thrombosis by CoMFA, docking and molecular dynamic studies

Yan Li, Ming Hao, Wei Yang, 2011, Journal of enzyme inhibition and medicinal chemistry.

Improved prediction of drug-target interactions using regularized least squares integrating with kernel fusion technique.

Stephen H. Bryant, Ming Hao, S. Bryant, 2016, Analytica chimica acta.

Prediction of PKCθ Inhibitory Activity Using the Random Forest Algorithm

Yan Li, Ming Hao, Yonghua Wang, 2010, International journal of molecular sciences.

A Classification Study of Respiratory Syncytial Virus (RSV) Inhibitors by Variable Selection with Random Forest

Yan Li, Ming Hao, Yonghua Wang, 2011, International journal of molecular sciences.

An efficient algorithm coupled with synthetic minority over-sampling technique to classify imbalanced PubChem BioAssay data.

Stephen H Bryant, Ming Hao, S. Bryant, 2014, Analytica chimica acta.

In Silico Identification of Structure Requirement for Novel Thiazole and Oxazole Derivatives as Potent Fructose 1,6-Bisphosphatase Inhibitors

Guohui Li, Yan Li, Mingjuan Ji, 2011, International journal of molecular sciences.

Prediction of P2Y12 antagonists using a novel genetic algorithm-support vector machine coupled approach.

Yan Li, Ming Hao, Yonghua Wang, 2011, Analytica chimica acta.