Drug combination therapy increases successful drug repositioning.
暂无分享,去创建一个
[1] Stephen T. C. Wong,et al. Toward better drug repositioning: prioritizing and integrating existing methods into efficient pipelines. , 2014, Drug discovery today.
[2] M. MacDonald,et al. Reversal of a full-length mutant huntingtin neuronal cell phenotype by chemical inhibitors of polyglutamine-mediated aggregation , 2005, BMC Neuroscience.
[3] Péter Csermely,et al. The efficiency of multi-target drugs: the network approach might help drug design. , 2004, Trends in pharmacological sciences.
[4] Jun O. Liu,et al. A clinical drug library screen identifies astemizole as an antimalarial agent , 2006, Nature chemical biology.
[5] I. Chumakov,et al. An exploratory randomised double-blind and placebo-controlled phase 2 study of a combination of baclofen, naltrexone and sorbitol (PXT3003) in patients with Charcot-Marie-Tooth disease type 1A , 2014, Orphanet Journal of Rare Diseases.
[6] C. Lindsley. 2014 prescription medications in the United States: tremendous growth, specialty/orphan drug expansion, and dispensed prescriptions continue to increase. , 2015, ACS chemical neuroscience.
[7] Paul A Clemons,et al. The Connectivity Map: Using Gene-Expression Signatures to Connect Small Molecules, Genes, and Disease , 2006, Science.
[8] A. Barabasi,et al. Network medicine : a network-based approach to human disease , 2010 .
[9] Robert H. Brown,et al. Intrinsic membrane hyperexcitability of amyotrophic lateral sclerosis patient-derived motor neurons. , 2014, Cell reports.
[10] May Ho,et al. Plasmodium falciparum genome-wide scans for positive selection, recombination hot spots and resistance to antimalarial drugs , 2010, Nature Genetics.
[11] Shinichiro Okamoto,et al. Successful treatment of adult onset Langerhans cell histiocytosis with multi-drug combination therapy. , 2011, Internal medicine.
[12] Chih-Ming Ho,et al. Optimization of drug combinations using Feedback System Control , 2016, Nature Protocols.
[13] Gisbert Schneider,et al. Multidimensional de novo design reveals 5-HT2B receptor-selective ligands. , 2015, Angewandte Chemie.
[14] D. Kwiatkowski,et al. Spread of artemisinin resistance in Plasmodium falciparum malaria. , 2014, The New England journal of medicine.
[15] Luis G Valerio,et al. A novel QSAR model of Salmonella mutagenicity and its application in the safety assessment of drug impurities. , 2013, Toxicology and applied pharmacology.
[16] Clive N. Svendsen,et al. Human stem cells and drug screening: opportunities and challenges , 2010, Nature Reviews Drug Discovery.
[17] M. Kollef,et al. Multi-drug resistance, inappropriate initial antibiotic therapy and mortality in Gram-negative severe sepsis and septic shock: a retrospective cohort study , 2014, Critical Care.
[18] Natsuyo Aoyama,et al. Phenotypic Screening with Human iPS Cell–Derived Cardiomyocytes , 2013, Journal of biomolecular screening.
[19] Kewei Chen,et al. A phase Ib multiple ascending dose study of the safety, tolerability, and central nervous system availability of AZD0530 (saracatinib) in Alzheimer’s disease , 2015, Alzheimer's Research & Therapy.
[20] Jun O. Liu,et al. Phase 2 Study of Pemetrexed and Itraconazole as Second-Line Therapy for Metastatic Nonsquamous Non–Small-Cell Lung Cancer , 2013, Journal of thoracic oncology : official publication of the International Association for the Study of Lung Cancer.
[21] Petra Schneider,et al. Multi-objective molecular de novo design by adaptive fragment prioritization. , 2014, Angewandte Chemie.
[22] Xu Han,et al. Literature Based Drug Interaction Prediction with Clinical Assessment Using Electronic Medical Records: Novel Myopathy Associated Drug Interactions , 2012, PLoS Comput. Biol..
[23] M. Markowitz,et al. A Randomized Open-Label Study of 3- Versus 5-Drug Combination Antiretroviral Therapy in Newly HIV-1–Infected Individuals , 2014, Journal of acquired immune deficiency syndromes.
[24] M. Schuemie,et al. The role of electronic healthcare record databases in paediatric drug safety surveillance: a retrospective cohort study. , 2015, British journal of clinical pharmacology.
[25] K. Shokat,et al. Targeting the cancer kinome through polypharmacology , 2010, Nature Reviews Cancer.
[26] David S. Goodsell,et al. The RCSB Protein Data Bank: views of structural biology for basic and applied research and education , 2014, Nucleic Acids Res..
[27] Peter C Austin,et al. Selective serotonin reuptake inhibitors and breast cancer mortality in women receiving tamoxifen: a population based cohort study , 2010, BMJ : British Medical Journal.
[28] M L Bolognesi,et al. Polypharmacology in a single drug: multitarget drugs. , 2013, Current medicinal chemistry.
[29] M. Reich,et al. Essential medicines are still essential , 2015, The Lancet.
[30] C. Austin,et al. Identification of Therapeutic Candidates for Chronic Lymphocytic Leukemia from a Library of Approved Drugs , 2013, PloS one.
[31] D. Swinney,et al. How were new medicines discovered? , 2011, Nature Reviews Drug Discovery.
[32] F. Buckner,et al. Synergy Testing of FDA-Approved Drugs Identifies Potent Drug Combinations against Trypanosoma cruzi , 2014, PLoS neglected tropical diseases.
[33] Paul Shinn,et al. Identification of 53 compounds that block Ebola virus-like particle entry via a repurposing screen of approved drugs , 2014, Emerging Microbes & Infections.
[34] Ruili Huang,et al. The NCGC Pharmaceutical Collection: A Comprehensive Resource of Clinically Approved Drugs Enabling Repurposing and Chemical Genomics , 2011, Science Translational Medicine.
[35] M. Borad,et al. Phase I Study of Bosutinib, a Src/Abl Tyrosine Kinase Inhibitor, Administered to Patients with Advanced Solid Tumors , 2011, Clinical Cancer Research.
[36] R. Minter,et al. Identification of anti-tumour biologics using primary tumour models, 3-D phenotypic screening and image-based multi-parametric profiling , 2015, Molecular Cancer.
[37] L. Mucke,et al. A network dysfunction perspective on neurodegenerative diseases , 2006, Nature.
[38] Sam Michael,et al. High-throughput matrix screening identifies synergistic and antagonistic antimalarial drug combinations , 2015, Scientific Reports.
[39] David A. Flockhart,et al. CYP2D6 genotype, antidepressant use, and tamoxifen metabolism during adjuvant breast cancer treatment. , 2005, Journal of the National Cancer Institute.
[40] Rachel M. Webster. Combination therapies in oncology , 2016, Nature Reviews Drug Discovery.
[41] L. Peshkin,et al. Exploiting polypharmacology for drug target deconvolution , 2014, Proceedings of the National Academy of Sciences.
[42] G. Everson,et al. Drug–drug interactions during antiviral therapy for chronic hepatitis C , 2013, Nature Reviews Gastroenterology &Hepatology.
[43] S. Frantz. The trouble with making combination drugs. , 2006, Nature reviews. Drug discovery.
[44] J. Walochnik,et al. Miltefosine and polyhexamethylene biguanide: a new drug combination for the treatment of Acanthamoeba keratitis , 2014, Clinical & experimental ophthalmology.
[45] Christopher P Austin,et al. High-Throughput Multiplexed Quantitation of Protein Aggregation and Cytotoxicity in a Huntington’s Disease Model , 2012, Current chemical genomics.
[46] G. Muirhead,et al. Sildenafil: an orally active type 5 cyclic GMP-specific phosphodiesterase inhibitor for the treatment of penile erectile dysfunction. , 1996, International journal of impotence research.
[47] Jun O. Liu,et al. Inhibition of angiogenesis by the antifungal drug itraconazole. , 2007, ACS chemical biology.
[48] M. Manns,et al. Second-wave protease inhibitors: choosing an heir. , 2011, Clinics in liver disease.
[49] J. Karlowsky,et al. Ceftazidime-Avibactam: a Novel Cephalosporin/β-lactamase Inhibitor Combination , 2013, Drugs.
[50] Gang Zhao,et al. Metformin and temozolomide act synergistically to inhibit growth of glioma cells and glioma stem cells in vitro and in vivo , 2015, Oncotarget.
[51] Sridhar Ramaswamy,et al. Patient-derived models of acquired resistance can identify effective drug combinations for cancer , 2014, Science.
[52] A. Butte,et al. Relating Chemical Structure to Cellular Response: An Integrative Analysis of Gene Expression, Bioactivity, and Structural Data Across 11,000 Compounds , 2015, CPT: pharmacometrics & systems pharmacology.
[53] Yi-Cheng Tu,et al. A novel algorithm for analyzing drug-drug interactions from MEDLINE literature , 2015, Scientific Reports.
[54] D. Ho,et al. Time to hit HIV, early and hard. , 1995, The New England journal of medicine.
[55] Luca Pinzi,et al. Computational polypharmacology comes of age , 2015, Front. Pharmacol..
[56] Michael J. Keiser,et al. Large Scale Prediction and Testing of Drug Activity on Side-Effect Targets , 2012, Nature.
[57] A 4-drug combination (Viekira Pak) for hepatitis C. , 2015, The Medical letter on drugs and therapeutics.
[58] Ruili Huang,et al. Chemical signatures and new drug targets for gametocytocidal drug development , 2014, Scientific Reports.
[59] J. Hidalgo,et al. Ceftazidime/avibactam: a novel cephalosporin/nonbeta-lactam beta-lactamase inhibitor for the treatment of complicated urinary tract infections and complicated intra-abdominal infections , 2016, Drug design, development and therapy.
[60] Christopher P Austin,et al. δ-Tocopherol Reduces Lipid Accumulation in Niemann-Pick Type C1 and Wolman Cholesterol Storage Disorders* , 2012, The Journal of Biological Chemistry.
[61] Dan C. Fara,et al. Lead-like, drug-like or “Pub-like”: how different are they? , 2007, J. Comput. Aided Mol. Des..
[62] Wei Zheng,et al. Phenotypic screens as a renewed approach for drug discovery. , 2013, Drug discovery today.
[63] Mohieddin Jafari,et al. Updates on drug-target network; facilitating polypharmacology and data integration by growth of DrugBank database , 2015, Briefings Bioinform..
[64] S. Strittmatter,et al. Fyn inhibition rescues established memory and synapse loss in Alzheimer mice , 2015, Annals of neurology.
[65] Xiaohua Ma,et al. Mechanisms of drug combinations: interaction and network perspectives , 2009, Nature Reviews Drug Discovery.
[66] Asher Mullard. 2014 FDA drug approvals , 2015, Nature Reviews Drug Discovery.
[67] George Hripcsak,et al. Similarity-based modeling in large-scale prediction of drug-drug interactions , 2014, Nature Protocols.