暂无分享,去创建一个
Chee Keong Kwoh | Peng Yang | Xiaoli Li | Jian-Ping Mei | C. Kwoh | Peng Yang | X. Li | Jianxiang Mei
[1] M. Kanehisa,et al. Development of a chemical structure comparison method for integrated analysis of chemical and genomic information in the metabolic pathways. , 2003, Journal of the American Chemical Society.
[2] Yoav Freund,et al. A decision-theoretic generalization of on-line learning and an application to boosting , 1995, EuroCOLT.
[3] Chee Keong Kwoh,et al. Positive-unlabeled learning for disease gene identification , 2012, Bioinform..
[4] Helen M Berman,et al. Statistical models for discerning protein structures containing the DNA-binding helix-turn-helix motif. , 2003, Journal of molecular biology.
[5] Yoshihiro Yamanishi,et al. Prediction of drug–target interaction networks from the integration of chemical and genomic spaces , 2008, ISMB.
[6] Michael J. Keiser,et al. Predicting new molecular targets for known drugs , 2009, Nature.
[7] Steven Salzberg,et al. Locating Protein Coding Regions in Human DNA Using a Decision Tree Algorithm , 1995, J. Comput. Biol..
[8] Michael Schroeder,et al. Old friends in new guise: repositioning of known drugs with structural bioinformatics , 2011, Briefings Bioinform..
[9] Hans-Peter Kriegel,et al. Protein function prediction via graph kernels , 2005, ISMB.
[10] Yoshihiro Yamanishi,et al. Supervised prediction of drug–target interactions using bipartite local models , 2009, Bioinform..
[11] Ramana V. Davuluri,et al. Annotation of gene promoters by integrative data-mining of ChIP-seq Pol-II enrichment data , 2010, BMC Bioinformatics.
[12] Y. Martin,et al. Do structurally similar molecules have similar biological activity? , 2002, Journal of medicinal chemistry.
[13] Leo Breiman,et al. Bias, Variance , And Arcing Classifiers , 1996 .
[14] J. Ross Quinlan,et al. Induction of Decision Trees , 1986, Machine Learning.
[15] Jianxiang Mei,et al. Globalized Bipartite Local Learning Model for Drug-Target Interaction Prediction , 2012 .
[16] Shuliang Wang,et al. Data Mining and Knowledge Discovery , 2005, Mathematical Principles of the Internet.
[17] P. Bork,et al. Drug Target Identification Using Side-Effect Similarity , 2008, Science.
[18] Tin Kam Ho,et al. The Random Subspace Method for Constructing Decision Forests , 1998, IEEE Trans. Pattern Anal. Mach. Intell..
[19] Leo Breiman,et al. Classification and Regression Trees , 1984 .
[20] Xiaoli Li,et al. Ensemble Positive Unlabeled Learning for Disease Gene Identification , 2014, PloS one.
[21] Roded Sharan,et al. Combining Drug and Gene Similarity Measures for Drug-Target Elucidation , 2011, J. Comput. Biol..
[22] Kiyoko F. Aoki-Kinoshita,et al. From genomics to chemical genomics: new developments in KEGG , 2005, Nucleic Acids Res..
[23] Xiaobo Zhou,et al. Semi-supervised drug-protein interaction prediction from heterogeneous biological spaces , 2010, BMC Systems Biology.
[24] M. Murcko,et al. Chemogenomic approaches to drug discovery. , 2001, Current opinion in chemical biology.
[25] Robert B. Russell,et al. SuperTarget and Matador: resources for exploring drug-target relationships , 2007, Nucleic Acids Res..
[26] Xiang Chen,et al. The use of classification trees for bioinformatics , 2011, WIREs Data Mining Knowl. Discov..
[27] Xiaoli Li,et al. Inferring Gene-Phenotype Associations via Global Protein Complex Network Propagation , 2011, PloS one.
[28] Charles Elkan,et al. Learning gene regulatory networks from only positive and unlabeled data , 2010, BMC Bioinformatics.
[29] E. Uberbacher,et al. Locating protein-coding regions in human DNA sequences by a multiple sensor-neural network approach. , 1991, Proceedings of the National Academy of Sciences of the United States of America.
[30] Chee Keong Kwoh,et al. Drug-target interaction prediction by learning from local information and neighbors , 2013, Bioinform..
[31] D. Rognan. Chemogenomic approaches to rational drug design , 2007, British journal of pharmacology.
[32] Xing Chen,et al. Drug-target interaction prediction by random walk on the heterogeneous network. , 2012, Molecular bioSystems.
[33] Ziv Bar-Joseph,et al. Evaluation of different biological data and computational classification methods for use in protein interaction prediction , 2006, Proteins.
[34] Aiko M. Hormann,et al. Programs for Machine Learning. Part I , 1962, Inf. Control..
[35] Jean-Philippe Vert,et al. Protein-ligand interaction prediction: an improved chemogenomics approach , 2008, Bioinform..
[36] Elena Marchiori,et al. Gaussian interaction profile kernels for predicting drug-target interaction , 2011, Bioinform..
[37] David S. Wishart,et al. DrugBank: a knowledgebase for drugs, drug actions and drug targets , 2007, Nucleic Acids Res..
[38] Antje Chang,et al. BRENDA , the enzyme database : updates and major new developments , 2003 .
[39] Jean-Philippe Vert,et al. SIRENE: supervised inference of regulatory networks , 2008, ECCB.
[40] Robert E. Schapire,et al. The strength of weak learnability , 1990, Mach. Learn..
[41] H Kubinyi,et al. Chemogenomics in drug discovery. , 2006, Ernst Schering Research Foundation workshop.
[42] Mark Goadrich,et al. The relationship between Precision-Recall and ROC curves , 2006, ICML.