Drug–target interaction prediction through domain-tuned network-based inference
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Salvatore Alaimo | Alfredo Ferro | Alfredo Pulvirenti | Rosalba Giugno | R. Giugno | A. Pulvirenti | A. Ferro | S. Alaimo
[1] Chee Keong Kwoh,et al. Drug-target interaction prediction by learning from local information and neighbors , 2013, Bioinform..
[2] R. Tagliaferri,et al. Discovery of drug mode of action and drug repositioning from transcriptional responses , 2010, Proceedings of the National Academy of Sciences.
[3] Xiaomin Luo,et al. TarFisDock: a web server for identifying drug targets with docking approach , 2006, Nucleic Acids Res..
[4] Alexander A. Morgan,et al. Discovery and Preclinical Validation of Drug Indications Using Compendia of Public Gene Expression Data , 2011, Science Translational Medicine.
[5] Xing Chen,et al. Drug-target interaction prediction by random walk on the heterogeneous network. , 2012, Molecular bioSystems.
[6] Alexander A. Morgan,et al. Computational Repositioning of the Anticonvulsant Topiramate for Inflammatory Bowel Disease , 2011, Science Translational Medicine.
[7] P. Bork,et al. Drug Target Identification Using Side-Effect Similarity , 2008, Science.
[8] Yi-Cheng Zhang,et al. Bipartite network projection and personal recommendation. , 2007, Physical review. E, Statistical, nonlinear, and soft matter physics.
[9] E. Myers,et al. Basic local alignment search tool. , 1990, Journal of molecular biology.
[10] Michael J. Keiser,et al. Relating protein pharmacology by ligand chemistry , 2007, Nature Biotechnology.
[11] A. Hopkins. Network pharmacology: the next paradigm in drug discovery. , 2008, Nature chemical biology.
[12] A. Barabasi,et al. Drug—target network , 2007, Nature Biotechnology.
[13] M S Waterman,et al. Identification of common molecular subsequences. , 1981, Journal of molecular biology.
[14] 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.
[15] Elena Marchiori,et al. Gaussian interaction profile kernels for predicting drug-target interaction , 2011, Bioinform..
[16] Cristian R. Munteanu,et al. MIND-BEST: Web server for drugs and target discovery; design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from Trichomonas gallinae. , 2011, Journal of proteome research.
[17] Philip E. Bourne,et al. Drug Discovery Using Chemical Systems Biology: Weak Inhibition of Multiple Kinases May Contribute to the Anti-Cancer Effect of Nelfinavir , 2011, PLoS Comput. Biol..
[18] Chuang Liu,et al. Prediction of Drug-Target Interactions and Drug Repositioning via Network-Based Inference , 2012, PLoS Comput. Biol..
[19] T. Ashburn,et al. Drug repositioning: identifying and developing new uses for existing drugs , 2004, Nature Reviews Drug Discovery.
[20] M. Boguski,et al. Repurposing with a Difference , 2009, Science.
[21] Yoshihiro Yamanishi,et al. Prediction of drug–target interaction networks from the integration of chemical and genomic spaces , 2008, ISMB.
[22] Yi-Cheng Zhang,et al. Solving the apparent diversity-accuracy dilemma of recommender systems , 2008, Proceedings of the National Academy of Sciences.