Exploring the associations between drug side-effects and therapeutic indications
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Ping Zhang | Fei Wang | Jianying Hu | Nan Cao | Robert Sorrentino | Fei Wang | Jianying Hu | Ping Zhang | R. Sorrentino | Nan Cao
[1] G. Upton. Fisher's Exact Test , 1992 .
[2] Cathy H. Wu,et al. UniProt: the Universal Protein knowledgebase , 2004, Nucleic Acids Res..
[3] Yoshihiro Yamanishi,et al. Drug Side-Effect Prediction Based on the Integration of Chemical and Biological Spaces , 2012, J. Chem. Inf. Model..
[4] R. Krauss,et al. When good drugs go bad , 2007, Nature.
[5] Michael J. Keiser,et al. Predicting new molecular targets for known drugs , 2009, Nature.
[6] R. W. Hansen,et al. The price of innovation: new estimates of drug development costs. , 2003, Journal of health economics.
[7] Xiaoyan Zhu,et al. Building Disease-Specific Drug-Protein Connectivity Maps from Molecular Interaction Networks and PubMed Abstracts , 2009, PLoS Comput. Biol..
[8] Hua Xu,et al. Large-scale prediction of adverse drug reactions using chemical, biological, and phenotypic properties of drugs , 2012, J. Am. Medical Informatics Assoc..
[9] J. Chen,et al. Predicting adverse drug reaction profiles by integrating protein interaction networks with drug structures , 2013, Proteomics.
[10] Zhiyong Lu,et al. A new method for computational drug repositioning using drug pairwise similarity , 2012, 2012 IEEE International Conference on Bioinformatics and Biomedicine.
[11] Olivier Bodenreider,et al. The Unified Medical Language System (UMLS): integrating biomedical terminology , 2004, Nucleic Acids Res..
[12] Bin Chen,et al. Gaining Insight into Off-Target Mediated Effects of Drug Candidates with a Comprehensive Systems Chemical Biology Analysis , 2009, J. Chem. Inf. Model..
[13] A. Chiang,et al. Systematic Evaluation of Drug–Disease Relationships to Identify Leads for Novel Drug Uses , 2009, Clinical pharmacology and therapeutics.
[14] Alexander A. Morgan,et al. Discovery and Preclinical Validation of Drug Indications Using Compendia of Public Gene Expression Data , 2011, Science Translational Medicine.
[15] Zoran Obradovic,et al. Computational Drug Repositioning by Ranking and Integrating Multiple Data Sources , 2013, ECML/PKDD.
[16] David S. Wishart,et al. DrugBank: a knowledgebase for drugs, drug actions and drug targets , 2007, Nucleic Acids Res..
[17] Guanghui Hu,et al. Human Disease-Drug Network Based on Genomic Expression Profiles , 2009, PloS one.
[18] Yanli Wang,et al. PubChem: a public information system for analyzing bioactivities of small molecules , 2009, Nucleic Acids Res..
[19] M. Milik,et al. Mapping adverse drug reactions in chemical space. , 2009, Journal of medicinal chemistry.
[20] P. Bork,et al. A side effect resource to capture phenotypic effects of drugs , 2010, Molecular systems biology.
[21] Peter A. Flach,et al. Evaluation Measures for Multi-class Subgroup Discovery , 2009, ECML/PKDD.
[22] P. Bork,et al. Drug Target Identification Using Side-Effect Similarity , 2008, Science.
[23] Ping Zhang,et al. Exploring the Relationship Between Drug Side-Effects and Therapeutic Indications , 2013, AMIA.
[24] Lucila Ohno-Machado,et al. The use of receiver operating characteristic curves in biomedical informatics , 2005, J. Biomed. Informatics.
[25] Gaël Varoquaux,et al. Scikit-learn: Machine Learning in Python , 2011, J. Mach. Learn. Res..
[26] Anton Yuryev,et al. Computational Approaches for Drug Repositioning and Combination Therapy Design , 2010, J. Bioinform. Comput. Biol..
[27] A. Hopkins. Network pharmacology: the next paradigm in drug discovery. , 2008, Nature chemical biology.
[28] Roded Sharan,et al. An Algorithmic Framework for Predicting Side-Effects of Drugs , 2010, RECOMB.
[29] Satoru Kawai,et al. An Algorithm for Drawing General Undirected Graphs , 1989, Inf. Process. Lett..
[30] R. Sharan,et al. PREDICT: a method for inferring novel drug indications with application to personalized medicine , 2011, Molecular systems biology.
[31] Pankaj Agarwal,et al. Systematic Drug Repositioning Based on Clinical Side-Effects , 2011, PloS one.
[32] Yoshihiro Yamanishi,et al. Predicting drug side-effect profiles: a chemical fragment-based approach , 2011, BMC Bioinformatics.
[33] Michelle X. Zhou,et al. Interactive Poster: Context-Preserving Dynamic Graph Visualization , 2008 .
[34] Philip E. Bourne,et al. Drug Discovery Using Chemical Systems Biology: Identification of the Protein-Ligand Binding Network To Explain the Side Effects of CETP Inhibitors , 2009, PLoS Comput. Biol..