Unifying Bioinformatics and Chemoinformatics for Drug Design
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[1] Darrell R. Abernethy,et al. International Union of Pharmacology: Approaches to the Nomenclature of Voltage-Gated Ion Channels , 2003, Pharmacological Reviews.
[2] Jean-Philippe Vert,et al. Graph kernels based on tree patterns for molecules , 2006, Machine Learning.
[3] H. Yabuuchi,et al. Analysis of multiple compound–protein interactions reveals novel bioactive molecules , 2011, Molecular systems biology.
[4] Nello Cristianini,et al. An Introduction to Support Vector Machines and Other Kernel-based Learning Methods , 2000 .
[5] Gregory D. Schuler,et al. Database resources of the National Center for Biotechnology Information: update , 2004, Nucleic acids research.
[6] PatrickY.-S. Lam,et al. Rational design of potent, bioavailable, nonpeptide cyclic ureas as HIV protease inhibitors. , 1994, Science.
[7] Pierre Baldi,et al. ChemDB: a public database of small molecules and related chemoinformatics resources , 2005, Bioinform..
[8] Gisbert Schneider,et al. Computer-based de novo design of drug-like molecules , 2005, Nature Reviews Drug Discovery.
[9] C. Dobson. Chemical space and biology , 2004, Nature.
[10] G. Schneider,et al. Voyages to the (un)known: adaptive design of bioactive compounds. , 2009, Trends in biotechnology.
[11] Jürgen Bajorath,et al. Molecular similarity analysis in virtual screening: foundations, limitations and novel approaches. , 2007, Drug discovery today.
[12] T. Akutsu,et al. Compound analysis via graph kernels incorporating chirality. , 2010, Journal of bioinformatics and computational biology.
[13] W. T. Wipke,et al. SIMULATION AND EVALUATION OF CHEMICAL SYNTHESIS, COMPUTER REPRESENTATION AND MANIPULATION OF STEREOCHEMISTRY , 1974 .
[14] Nello Cristianini,et al. Kernel Methods for Pattern Analysis , 2003, ICTAI.
[15] W. A. Beyer,et al. Additive evolutionary trees. , 1977, Journal of theoretical biology.
[16] David S. Wishart,et al. DrugBank: a comprehensive resource for in silico drug discovery and exploration , 2005, Nucleic Acids Res..
[17] William H. Hunter. Introduction to the Principles of Drug Design , 1983 .
[18] 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.
[19] Satoshi Niijima,et al. GLIDA: GPCR—ligand database for chemical genomics drug discovery—database and tools update , 2007, Nucleic Acids Res..
[20] Richard R. Neubig,et al. International Union of Pharmacology. XLVI. G Protein-Coupled Receptor List , 2005, Pharmacological Reviews.
[21] Gisbert Schneider,et al. Virtual screening: an endless staircase? , 2010, Nature Reviews Drug Discovery.
[22] Bryan L Roth,et al. Screening the receptorome to discover the molecular targets for plant-derived psychoactive compounds: a novel approach for CNS drug discovery. , 2004, Pharmacology & therapeutics.
[23] J. Irwin,et al. Benchmarking sets for molecular docking. , 2006, Journal of medicinal chemistry.
[24] Michael M. Hann,et al. RECAP-Retrosynthetic Combinatorial Analysis Procedure: A Powerful New Technique for Identifying Privileged Molecular Fragments with Useful Applications in Combinatorial Chemistry , 1998, J. Chem. Inf. Comput. Sci..