canSAR: an integrated cancer public translational research and drug discovery resource
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Bissan Al-Lazikani | Mark D. Halling-Brown | Krishna C. Bulusu | Mishal N. Patel | Joseph E. Tym | B. Al-Lazikani | M. Halling-Brown | K. Bulusu
[1] Borisas Bursteinas,et al. ROCK: a breast cancer functional genomics resource , 2010, Breast Cancer Research and Treatment.
[2] María Martín,et al. The Universal Protein Resource (UniProt) in 2010 , 2010 .
[3] Xin Wen,et al. BindingDB: a web-accessible database of experimentally determined protein–ligand binding affinities , 2006, Nucleic Acids Res..
[4] H. Parkinson,et al. Large scale comparison of global gene expression patterns in human and mouse , 2010, Genome Biology.
[5] A. Hopkins,et al. The druggable genome , 2002, Nature Reviews Drug Discovery.
[6] Tsviya Olender,et al. GeneCards Version 3: the human gene integrator , 2010, Database J. Biol. Databases Curation.
[7] E. Birney,et al. Pfam: the protein families database , 2013, Nucleic Acids Res..
[8] John P. Overington,et al. ChEMBL: a large-scale bioactivity database for drug discovery , 2011, Nucleic Acids Res..
[9] Mingming Jia,et al. COSMIC: mining complete cancer genomes in the Catalogue of Somatic Mutations in Cancer , 2010, Nucleic Acids Res..
[10] T. N. Bhat,et al. The Protein Data Bank , 2000, Nucleic Acids Res..
[11] Lincoln Stein,et al. Reactome pathway analysis to enrich biological discovery in proteomics data sets , 2011, Proteomics.
[12] L. Holm,et al. The Pfam protein families database , 2005, Nucleic Acids Res..
[13] A. Valencia,et al. A gene network for navigating the literature , 2004, Nature Genetics.
[14] Julian Blagg,et al. Structural Alerts for Toxicity , 2010, Medicinal Chemistry for Practitioners.
[15] Patrice Koehl,et al. The ASTRAL Compendium in 2004 , 2003, Nucleic Acids Res..
[16] W. Kabsch,et al. Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features , 1983, Biopolymers.
[17] Nigel P. Carter,et al. Accurate and reliable high-throughput detection of copy number variation in the human genome. , 2006, Genome research.
[18] Egon L. Willighagen,et al. The Chemistry Development Kit (CDK): An Open-Source Java Library for Chemo-and Bioinformatics , 2003, J. Chem. Inf. Comput. Sci..
[19] G. Bemis,et al. The properties of known drugs. 1. Molecular frameworks. , 1996, Journal of medicinal chemistry.
[20] S. Brunak,et al. Improved prediction of signal peptides: SignalP 3.0. , 2004, Journal of molecular biology.
[21] Tatiana A. Tatusova,et al. NCBI Reference Sequences: current status, policy and new initiatives , 2008, Nucleic Acids Res..
[22] Gary D Bader,et al. PSICQUIC and PSISCORE: accessing and scoring molecular interactions , 2011, Nature Methods.
[23] Donald J. Abraham,et al. Burger's medicinal chemistry, drug discovery, and development , 2010 .
[24] Ben S. Wittner,et al. Systematic RNA interference reveals that oncogenic KRAS-driven cancers require TBK1 , 2009, Nature.
[25] J M Thornton,et al. LIGPLOT: a program to generate schematic diagrams of protein-ligand interactions. , 1995, Protein engineering.
[26] Ji Luo,et al. Cancer Proliferation Gene Discovery Through Functional Genomics , 2008, Science.
[27] John P. Overington,et al. How many drug targets are there? , 2006, Nature Reviews Drug Discovery.
[28] Christian von Mering,et al. STRING 8—a global view on proteins and their functional interactions in 630 organisms , 2008, Nucleic Acids Res..
[29] Ibrahim Emam,et al. ArrayExpress update—an archive of microarray and high-throughput sequencing-based functional genomics experiments , 2010, Nucleic Acids Res..
[30] A. Krogh,et al. Predicting transmembrane protein topology with a hidden Markov model: application to complete genomes. , 2001, Journal of molecular biology.
[31] Stephen K Burley,et al. A Novel Mode of Gleevec Binding Is Revealed by the Structure of Spleen Tyrosine Kinase* , 2004, Journal of Biological Chemistry.
[32] Karsten Zengler,et al. The challenges of integrating multi-omic data sets. , 2010, Nature chemical biology.
[33] Tim J. P. Hubbard,et al. Data growth and its impact on the SCOP database: new developments , 2007, Nucleic Acids Res..
[34] Sameer Velankar,et al. PDBe: Protein Data Bank in Europe , 2009, Nucleic Acids Res..
[35] Corinna Blasse,et al. CancerResource: a comprehensive database of cancer-relevant proteins and compound interactions supported by experimental knowledge , 2010, Nucleic Acids Res..
[36] Aravind Subramanian,et al. An RNA interference model of RPS19 deficiency in Diamond-Blackfan anemia recapitulates defective hematopoiesis and rescue by dexamethasone: identification of dexamethasone-responsive genes by microarray. , 2004, Blood.
[37] D. Conrad,et al. Global variation in copy number in the human genome , 2006, Nature.
[38] D. Botstein,et al. A gene expression database for the molecular pharmacology of cancer , 2000, Nature Genetics.
[39] Peter Murray-Rust,et al. Minimum information about a bioactive entity (MIABE) , 2011, Nature Reviews Drug Discovery.
[40] Baris E. Suzek,et al. The Universal Protein Resource (UniProt) in 2010 , 2009, Nucleic Acids Res..
[41] Liam J. McGuffin,et al. The PSIPRED protein structure prediction server , 2000, Bioinform..
[42] R. Shoemaker. The NCI60 human tumour cell line anticancer drug screen , 2006, Nature Reviews Cancer.
[43] J. Thornton,et al. Satisfying hydrogen bonding potential in proteins. , 1994, Journal of molecular biology.
[44] Bernt Eric Uhlin,et al. Runaway–Replication Plasmids as Tools to Produce Large Quantities of Proteins from Cloned Genes in Bacteria , 1992, Bio/Technology.