Discovery: Use of Systems Biology for Identifying Targets
暂无分享,去创建一个
[1] L. Rychlewski,et al. Meta-basic estimates the size of druggable human genome , 2009, Journal of molecular modeling.
[2] Christoph M Huwe,et al. Synthetic library design. , 2006, Drug discovery today.
[3] Pierre Baldi,et al. ChemDB update - full-text search and virtual chemical space , 2007, Bioinform..
[4] Peter Ertl,et al. Cheminformatics Analysis of Organic Substituents: Identification of the Most Common Substituents, Calculation of Substituent Properties, and Automatic Identification of Drug-like Bioisosteric Groups , 2003, J. Chem. Inf. Comput. Sci..
[5] Dora M Schnur. Recent trends in library design: 'rational design' revisited. , 2008, Current opinion in drug discovery & development.
[6] Stefan H. Unger,et al. Model building in structure-activity relations. Reexamination of adrenergic blocking activity of .beta.-halo-.beta.-arylalkylamines , 1973 .
[7] P. Hajduk,et al. Predicting protein druggability. , 2005, Drug discovery today.
[8] S. Wetzel,et al. Biology-inspired synthesis of compound libraries , 2008, Cellular and Molecular Life Sciences.
[9] D. Fattori,et al. Fragment-Based Approach to Drug Lead Discovery , 2008, Drugs in R&D.
[10] Alexander Golbraikh,et al. Predictive QSAR modeling workflow, model applicability domains, and virtual screening. , 2007, Current pharmaceutical design.
[11] Andrew J. Doig,et al. Properties and identification of human protein drug targets , 2009, Bioinform..
[12] Andrew R Leach,et al. Fragment screening: an introduction. , 2006, Molecular bioSystems.
[13] Zhaolei Zhang,et al. Experimental and computational procedures for the assessment of protein complexes on a genome-wide scale. , 2007, Chemical reviews.
[14] A. Hopkins,et al. Navigating chemical space for biology and medicine , 2004, Nature.
[15] A. Hopfinger,et al. Methods for applying the quantitative structure-activity relationship paradigm. , 2004, Methods in molecular biology.
[16] P. Imming,et al. Drugs, their targets and the nature and number of drug targets , 2006, Nature Reviews Drug Discovery.
[17] Pierre Acklin,et al. Similarity Metrics for Ligands Reflecting the Similarity of the Target Proteins , 2003, J. Chem. Inf. Comput. Sci..
[18] Roland E. Dolle,et al. Comprehensive survey of chemical libraries for drug discovery and chemical biology: 2007. , 2008, Journal of combinatorial chemistry.
[19] Adriano D Andricopulo,et al. Hologram QSAR model for the prediction of human oral bioavailability. , 2007, Bioorganic & medicinal chemistry.
[20] Xiang-Qun Xie,et al. Data Mining a Small Molecule Drug Screening Representative Subset from NIH PubChem , 2008, J. Chem. Inf. Model..
[21] J. Drews. Intent and coincidence in pharmaceutical discovery. The impact of biotechnology. , 1995, Arzneimittel-Forschung.
[22] C. Bewley,et al. Synthetic macrolides that inhibit breast cancer cell migration in vitro. , 2007, Journal of the American Chemical Society.
[23] Brent R Stockwell,et al. Identifying druggable disease-modifying gene products. , 2009, Current opinion in chemical biology.
[24] Wei Zhang,et al. Recent advances in computational prediction of drug absorption and permeability in drug discovery. , 2006, Current medicinal chemistry.
[25] D. Erlanson. Fragment-based lead discovery: a chemical update. , 2006, Current opinion in biotechnology.
[26] Vladimir Potemkin,et al. Principles for 3D/4D QSAR classification of drugs. , 2008, Drug discovery today.
[27] G. V. Paolini,et al. Global mapping of pharmacological space , 2006, Nature Biotechnology.
[28] D. Burke,et al. Chirality: a blueprint for the future. , 2002, British journal of anaesthesia.
[29] L. A. Marcaurelle,et al. Application of natural product-inspired diversity-oriented synthesis to drug discovery. , 2008, Progress in drug research. Fortschritte der Arzneimittelforschung. Progres des recherches pharmaceutiques.
[30] H Matter,et al. Computational approaches towards the rational design of drug-like compound libraries. , 2001, Combinatorial chemistry & high throughput screening.
[31] J. Drews. Stategic trends in the drug industry. , 2003, Drug discovery today.
[32] S H Unger,et al. On model building in structure-activity relationships. A reexamination of adrenergic blocking activity of beta-halo-beta-arylalkylamines. , 1973, Journal of medicinal chemistry.
[33] Wei Zhang,et al. Comprehensive survey of chemical libraries for drug discovery and chemical biology: 2007. , 2008, Journal of combinatorial chemistry.
[34] A. Hopkins,et al. The druggable genome , 2002, Nature Reviews Drug Discovery.