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Volumn 6, Issue 9, 2011, Pages 885-895

Web-based services for drug design and discovery

Author keywords

Computational; Drug discovery and design; Semantic web; Web services

Indexed keywords

DRUG;

EID: 80052069819     PISSN: 17460441     EISSN: 1746045X     Source Type: Journal    
DOI: 10.1517/17460441.2011.598924     Document Type: Review
Times cited : (14)

References (120)
  • 1
    • 0034677966 scopus 로고    scopus 로고
    • Drug discovery: A historical perspective
    • DOI 10.1126/science.287.5460.1960
    • Drews J. Drug discovery: a historical perspective. Science 2000;287:1960-4 (Pubitemid 30158662)
    • (2000) Science , vol.287 , Issue.5460 , pp. 1960-1964
    • Drews, J.1
  • 2
    • 80052043157 scopus 로고    scopus 로고
    • Data mining and querying of integrated chemical and biological information using Chem2Bio2RDF
    • Boston
    • Wild DJ. Data mining and querying of integrated chemical and biological information using Chem2Bio2RDF. Presented at the ACS RDF Symposium, Boston, 2010
    • (2010) Presented at the ACS RDF Symposium
    • Wild, D.J.1
  • 4
    • 77954274688 scopus 로고    scopus 로고
    • BioCatalogue: A universal catalogue of web services for the life sciences
    • Bhagat J, Tanoh F, Nzuobontane E, et al. BioCatalogue: a universal catalogue of web services for the life sciences. Nucleic Acids Res 2010;38(Suppl):W689-94
    • (2010) Nucleic Acids Res , vol.38 , Issue.SUPPL.
    • Bhagat, J.1    Tanoh, F.2    Nzuobontane, E.3
  • 9
    • 33845723726 scopus 로고    scopus 로고
    • Chemoinformatics: Past, present, and future
    • Chen WL. Chemoinformatics: past, present, and future. J Chem Inf Model 2006;46:2230-55
    • (2006) J Chem Inf Model , vol.46 , pp. 2230-2255
    • Chen, W.L.1
  • 11
    • 0032205528 scopus 로고    scopus 로고
    • VChemLab: A virtual chemistry laboratory. The storage, retrieval, and display of chemical information using standard Internet tools
    • Rzepa HS, Tonge AP. VChemLab: a virtual chemistry laboratory. The storage, retrieval, and display of chemical information using standard internet tools. J Chem Inf Model 1998;38:1048-53 (Pubitemid 128591267)
    • (1998) Journal of Chemical Information and Computer Sciences , vol.38 , Issue.6 , pp. 1048-1053
    • Rzepa, H.S.1    Tonge, A.P.2
  • 12
  • 13
    • 0036489451 scopus 로고    scopus 로고
    • A Web-based 3D-database pharmacophore searching tool for drug discovery
    • DOI 10.1021/ci010083i
    • Fang X, Wang S. A web-based 3D-database pharmacophore searching tool for drug discovery. J Chem Inf Comput Sci 2002;42:192-8 (Pubitemid 35355293)
    • (2002) Journal of Chemical Information and Computer Sciences , vol.42 , Issue.2 , pp. 192-198
    • Fang, X.1    Wang, S.2
  • 15
    • 0037266458 scopus 로고    scopus 로고
    • An efficient implementation of a drug candidate database
    • Ben Miled Z, Liu Y, Powers D, et al. An efficient implementation of a drug candidate database. J Chem Inf Comput Sci 2003;43:25-35
    • (2003) J Chem Inf Comput Sci , vol.43 , pp. 25-35
    • Ben Miled, Z.1    Liu, Y.2    Powers, D.3
  • 16
    • 27344449477 scopus 로고    scopus 로고
    • Computing chemistry on the web
    • DOI 10.1016/S1359-6446(05)03584-1, PII S1359644605035841
    • Tetko IV. Computing chemistry on the web. Drug Discov Today 2005;10:1497-500 (Pubitemid 41527191)
    • (2005) Drug Discovery Today , vol.10 , Issue.22 , pp. 1497-1500
    • Tetko, I.V.1
  • 17
    • 3042741287 scopus 로고    scopus 로고
    • The WWW as a tool to obtain molecular parameters
    • Tetko IV. The WWW as a tool to obtain molecular parameters. Mini Rev Med Chem 2003;3:809-20
    • (2003) Mini Rev Med Chem , vol.3 , pp. 809-820
    • Tetko, I.V.1
  • 19
    • 77954344350 scopus 로고    scopus 로고
    • Cheminformatic tools for medicinal chemists
    • Muchmore SW, Edmunds JJ, Stewart KD, et al. Cheminformatic tools for medicinal chemists. J Med Chem 2010;53:235-49
    • (2010) J Med Chem , vol.53 , pp. 235-249
    • Muchmore, S.W.1    Edmunds, J.J.2    Stewart, K.D.3
  • 21
    • 80052076262 scopus 로고    scopus 로고
    • Available from
    • Taverna. Available from: http://www. taverna.org.uk/
    • Taverna
  • 23
    • 33646855259 scopus 로고    scopus 로고
    • Available from
    • Pipeline Pilot. Available from: http://accelrys.com/products/pipeline- pilot/
    • Pipeline Pilot
  • 24
    • 80052052063 scopus 로고    scopus 로고
    • Available from
    • InforSense Suite. Available from: http://www.idbs.com/InforSenseSuite/
    • InforSense Suite
  • 25
    • 80052039379 scopus 로고    scopus 로고
    • Available from
    • BioFortis. Available from: http://www. biofortis.com/
    • BioFortis
  • 26
    • 80052076486 scopus 로고    scopus 로고
    • Available from
    • Teranode. Available from: http://teranode.com/
    • Teranode
  • 27
    • 84880567417 scopus 로고    scopus 로고
    • Available from
    • GenePattern. Available from: http://www.broadinstitute.org/cancer/ software/genepattern/
    • GenePattern
  • 28
    • 19444378303 scopus 로고    scopus 로고
    • Available from
    • CambridgeSoft. Available from: http://www.cambridgesoft.com/
    • CambridgeSoft
  • 30
    • 80053160860 scopus 로고    scopus 로고
    • Available from
    • Microsoft Biology Initiative. Available from: http://research.microsoft. com/en-us/projects/bio/
    • Microsoft Biology Initiative
  • 31
    • 80052043577 scopus 로고    scopus 로고
    • Curation of laboratory experimental data as part of the overall data lifecycle
    • Frey JG. Curation of laboratory experimental data as part of the overall data lifecycle. Int J Digit Curation 2008;3:44-62
    • (2008) Int J Digit Curation , vol.3 , pp. 44-62
    • Frey, J.G.1
  • 32
    • 77954275246 scopus 로고    scopus 로고
    • MyExperiment: A repository and social network for the sharing of bioinformatics workflows
    • Goble CA, Bhagat J, Aleksejevs S, et al. MyExperiment: a repository and social network for the sharing of bioinformatics workflows. Nucleic Acids Res 2010;38:W677-82
    • (2010) Nucleic Acids Res , vol.38
    • Goble, C.A.1    Bhagat, J.2    Aleksejevs, S.3
  • 33
    • 0037361967 scopus 로고    scopus 로고
    • The Chemistry Development Kit (CDK): An open-source Java library for Chemo-and Bioinformatics
    • Steinbeck C, Han Y, Kuhn S, et al. The Chemistry Development Kit (CDK): an open-source Java library for Chemo-and Bioinformatics. J Chem Inf Comput Sci 2003;43:493-500
    • (2003) J Chem Inf Comput Sci , vol.43 , pp. 493-500
    • Steinbeck, C.1    Han, Y.2    Kuhn, S.3
  • 34
    • 33846799417 scopus 로고    scopus 로고
    • Chemical informatics functionality in R
    • Guha R. Chemical informatics functionality in R. J Stat Software 2007;18:1-16
    • (2007) J Stat Software , vol.18 , pp. 1-16
    • Guha, R.1
  • 35
    • 41549093337 scopus 로고    scopus 로고
    • Flexible Web service infrastructure for the development and deployment of predictive models
    • DOI 10.1021/ci700188u
    • Guha R. Flexible web service infrastructure for the development and deployment of predictive models. J Chem Inf Model 2008;48:456-64 (Pubitemid 351473047)
    • (2008) Journal of Chemical Information and Modeling , vol.48 , Issue.2 , pp. 456-464
    • Guha, R.1
  • 36
    • 77950408373 scopus 로고    scopus 로고
    • CDK-Taverna: An open workflow environment for cheminformatics
    • Kuhn T, Willighagen EL, Zielesny A, et al. CDK-Taverna: an open workflow environment for cheminformatics. BMC Bioinformatics 2010;11:159
    • (2010) BMC Bioinformatics , vol.11 , pp. 159
    • Kuhn, T.1    Willighagen, E.L.2    Zielesny, A.3
  • 37
    • 80052064036 scopus 로고    scopus 로고
    • Chem Taverna. Available from
    • ChemTaverna. Available from: http://www.taverna.org.uk/introduction/ related-projects/chemtaverna/
  • 38
    • 80052067137 scopus 로고    scopus 로고
    • Chem Spider. Available from
    • ChemSpider. Available from: http://www.chemspider.com/
  • 39
    • 80052074493 scopus 로고    scopus 로고
    • Chemical Entities of Biological Interest (ChEBI). Available from
    • Chemical Entities of Biological Interest (ChEBI). Available from: http://www.ebi. ac.uk/chebi/
  • 40
    • 80052064887 scopus 로고    scopus 로고
    • PubChem. Available from
    • PubChem. Available from: http://pubchem.ncbi.nlm.nih.gov/
  • 41
    • 80052060835 scopus 로고    scopus 로고
    • Taverna Chemistry Web Services. Available from
    • Taverna Chemistry Web Services. Available from: http://www.taverna.org. uk/introduction/related-projects/chemtaverna/chemistry-web-services/
  • 42
    • 80052041171 scopus 로고    scopus 로고
    • SMILES. Available from
    • SMILES. Available from: http://www. daylight.com/smiles/
  • 43
    • 80052039777 scopus 로고    scopus 로고
    • IUPAC International Chemcial Identifier (InChI). Available from
    • IUPAC International Chemcial Identifier (InChI). Available from: http://www. iupac.org/inchi/
  • 44
    • 80052041758 scopus 로고    scopus 로고
    • LSID Web resolvers such as http://bioguid.info/lsid. php
    • LSID Web resolvers such as http://lsid. tdwg.org/and http://bioguid.info/ lsid. php
  • 45
    • 80052044731 scopus 로고    scopus 로고
    • Interoperable Informatics Infrastructure Consortium (I3C). Available from
    • Interoperable Informatics Infrastructure Consortium (I3C). Available from: http://www.i3c.org/
  • 46
    • 80052070539 scopus 로고    scopus 로고
    • JME Molecular Editor. Available from
    • JME Molecular Editor. Available from: http://www.molinspiration.com/jme/
  • 47
    • 80052058954 scopus 로고    scopus 로고
    • Marvin-draw and visualize chemistry. Available from
    • Marvin-draw and visualize chemistry. Available from: http://www.chemaxon. com/marvin/
  • 48
    • 80052074897 scopus 로고    scopus 로고
    • Calculation of Molecular Properties and Drug-likeness. Available from
    • Calculation of Molecular Properties and Drug-likeness. Available from: http://www.molinspiration.com/cgi-bin/properties
  • 49
    • 80052041933 scopus 로고    scopus 로고
    • Molinspiration WebME Molecule Editor. Available from
    • Molinspiration WebME Molecule Editor. Available from: http://www.molinspiration.com/docu/webme/index. html
  • 50
    • 78149241414 scopus 로고    scopus 로고
    • Molecular structure input on the web
    • Ertl P. Molecular structure input on the web. J Cheminformatics 2010;2:1
    • (2010) J Cheminformatics , vol.2 , pp. 1
    • Ertl, P.1
  • 51
    • 80052059962 scopus 로고    scopus 로고
    • ChemWriter. Available from
    • ChemWriter. Available from: http://chemwriter.com/
  • 52
    • 80052063427 scopus 로고    scopus 로고
    • jsMolEditor-Molecule Editor of JavaScript. Available from
    • jsMolEditor-Molecule Editor of JavaScript. Available from: http://chemhack.com/jsmoleditor/
  • 53
    • 80052039190 scopus 로고    scopus 로고
    • PubChem Sketcher. Available from
    • PubChem Sketcher. Available from: http://pubchem.ncbi.nlm.nih.gov/edit2/ index.html
  • 54
    • 80052057551 scopus 로고    scopus 로고
    • Jmol: an open-source Java viewer for chemical structures in 3D. Available from
    • Jmol: an open-source Java viewer for chemical structures in 3D. Available from: http://www.jmol.org/
  • 55
    • 80052068153 scopus 로고    scopus 로고
    • World Wide Molecular Matrix (WWMM). Available from
    • World Wide Molecular Matrix (WWMM). Available from: http://wwmm.ch.cam. ac.uk/wwmm.html
  • 56
    • 80052065697 scopus 로고    scopus 로고
    • E-Babel Interactive Molecular Structure Formats Interconversion Program. Available from
    • E-Babel Interactive Molecular Structure Formats Interconversion Program. Available from: http://www.vcclab.org/lab/babel/
  • 57
    • 80052041170 scopus 로고    scopus 로고
    • CORINA Online Demo. Available from
    • CORINA Online Demo. Available from: http://www.molecular-networks.com/ online-demos/corina-demo
  • 58
    • 80052038980 scopus 로고    scopus 로고
    • Introduction to the JChem Web Services Server. Available from
    • Introduction to the JChem Web Services Server. Available from: http://www.chemaxon.com/webservices/
  • 59
    • 80052076919 scopus 로고    scopus 로고
    • ALO (I-Lab). Available from
    • ALO (I-Lab). Available from: http://ilab. acdlabs.com/ilab/
  • 60
    • 35449003685 scopus 로고    scopus 로고
    • Designing drugs on the internet? Free web tools and services supporting medicinal chemistry
    • DOI 10.2174/156802607782194707
    • Ertl P, Jelfs S. Designing drugs on the internet? Free web tools and services supporting medicinal chemistry. Curr Top Med Chem 2007;7:1491-501 (Pubitemid 47618061)
    • (2007) Current Topics in Medicinal Chemistry , vol.7 , Issue.15 , pp. 1491-1501
    • Ertl, P.1    Jelfs, S.2
  • 61
    • 0344984493 scopus 로고    scopus 로고
    • Web-based cheminformatics and molecular property prediction tools supporting drug design and development at Novartis
    • DOI 10.1080/10629360310001673917
    • Ertl P, Muhlbacher J, Rohde B, et al. Web-based cheminformatics and molecular property prediction tools supporting drug design and development at Novartis. SAR QSAR Environ Res 2003;14:321-8 (Pubitemid 37458078)
    • (2003) SAR and QSAR in Environmental Research , vol.14 , Issue.5-6 , pp. 321-328
    • Ertl, P.1    Muhlbacher, J.2    Rohde, B.3    Selzer, P.4
  • 62
    • 80052077282 scopus 로고    scopus 로고
    • Click2Drug: directory of computer-aided drug design tools. Available from
    • Click2Drug: directory of computer-aided drug design tools. Available from: http://www.click2drug.org/
  • 65
    • 33644876210 scopus 로고    scopus 로고
    • DrugBank: A comprehensive resource for in silico drug discovery and exploration
    • Wishart DS, Knox C, Guo AC, et al. DrugBank: a comprehensive resource for in silico drug discovery and exploration. Nucleic Acids Res 2006;34:D668-72
    • (2006) Nucleic Acids Res , vol.34
    • Wishart, D.S.1    Knox, C.2    Guo, A.C.3
  • 66
    • 80052075882 scopus 로고    scopus 로고
    • DrugBank. Available from
    • DrugBank. Available from: http://www4. wiwiss.fu-berlin.de/drugbank/
  • 68
    • 33745359822 scopus 로고    scopus 로고
    • The Blue Obelisk-interoperability in chemical informatics
    • Guha R, Howard MT, Hutchison GR, et al. The Blue Obelisk-interoperability in chemical informatics. J Chem Inf Model 2006;46:991-8
    • (2006) J Chem Inf Model , vol.46 , pp. 991-998
    • Guha, R.1    Howard, M.T.2    Hutchison, G.R.3
  • 69
    • 18744394070 scopus 로고    scopus 로고
    • Q-SiteFinder: An energy-based method for the prediction of protein-ligand binding sites
    • DOI 10.1093/bioinformatics/bti315
    • Laurie ATR, Jackson RM. Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites. Bioinformatics 2005;21:1908-16 (Pubitemid 40668026)
    • (2005) Bioinformatics , vol.21 , Issue.9 , pp. 1908-1916
    • Laurie, A.T.R.1    Jackson, R.M.2
  • 70
    • 77954299402 scopus 로고    scopus 로고
    • 3DLigandSite: Predicting ligand-binding sites using similar structures
    • Wass MN, Kelley LA, Sternberg MJE. 3DLigandSite: predicting ligand-binding sites using similar structures. Nucleic Acids Res 2010;38:W469
    • (2010) Nucleic Acids Res , Issue.38
    • Wass, M.N.1    Kelley, L.A.2    Sternberg, M.J.E.3
  • 71
    • 0342424187 scopus 로고    scopus 로고
    • Fast prediction and visualization of protein binding pockets with PASS
    • DOI 10.1023/A:1008124202956
    • Brady GP, Stouten PF. Fast prediction and visualization of protein binding pockets with PASS. J Comput Aided Mol Design 2000;14:383-401 (Pubitemid 30219399)
    • (2000) Journal of Computer-Aided Molecular Design , vol.14 , Issue.4 , pp. 383-401
    • Brady Jr., G.P.1    Stouten, P.F.W.2
  • 73
    • 80052057237 scopus 로고    scopus 로고
    • Available from
    • Open QSAR. Available from: http://www.openqsar.com/
    • Open QSAR
  • 74
    • 80052041757 scopus 로고    scopus 로고
    • Available from
    • Sunset Molecular: WOMBAT. Available from: http://www.sunsetmolecular.com/
    • Sunset Molecular: WOMBAT
  • 78
  • 79
    • 80052067330 scopus 로고    scopus 로고
    • Internet in drug design and discovery
    • Tetko IV. Internet in drug design and discovery. Open Appl Informatics J 2008;2:18-21
    • (2008) Open Appl Informatics J , vol.2 , pp. 18-21
    • Tetko, I.V.1
  • 80
    • 5344259671 scopus 로고    scopus 로고
    • Web-based cheminformatics tools deployed via corporate Intranets
    • DOI 10.1016/S1741-8364(04)02413-8, PII S1741836404024138
    • Ertl P, Selzer P, Muhlbacher J. Web-based cheminformatics tools deployed via corporate Intranets. Drug Discov Today 2004;2:201-7 (Pubitemid 39349126)
    • (2004) Drug Discovery Today: BIOSILICO , vol.2 , Issue.5 , pp. 201-207
    • Ertl, P.1    Selzer, P.2    Muhlbacher, J.3
  • 81
    • 20444445386 scopus 로고    scopus 로고
    • Web services in the life sciences
    • DOI 10.1016/S1359-6446(05)03481-1, PII S1359644605034811
    • Curcin V, Ghanem M, Guo Y. Web services in the life sciences. Drug Discov Today 2005;10:865-71 (Pubitemid 40824741)
    • (2005) Drug Discovery Today , vol.10 , Issue.12 , pp. 865-871
    • Curcin, V.1    Ghanem, M.2    Guo, Y.3
  • 82
    • 61849137243 scopus 로고    scopus 로고
    • Novel web-based tools combining chemistry informatics, biology and social networks for drug discovery
    • 2009
    • Hohman M, Gregory K, Chibale K, et al. Novel web-based tools combining chemistry informatics, biology and social networks for drug discovery. Drug Discov Today 2009;14:261-70.2009
    • (2009) Drug Discov Today , vol.14 , pp. 261-270
    • Hohman, M.1    Gregory, K.2    Chibale, K.3
  • 83
    • 80052045706 scopus 로고    scopus 로고
    • ChEMBL
    • Available from
    • ChEMBL. Available from: https://http://www.ebi.ac.uk/chembl/
    • Www.ebi.ac.uk/chembl/
  • 84
    • 80052040340 scopus 로고    scopus 로고
    • Available from
    • ChEMBL Kinase SARfari. Available from: https://http://www.ebi.ac.uk/ chembl/sarfari/kinasesarfari
    • Kinase Sarfari, C.1
  • 92
    • 80052054295 scopus 로고    scopus 로고
    • Available from
    • PreADMET. Available from: http://preadmet.bmdrc.org/
    • PreADMET
  • 96
    • 62749159079 scopus 로고    scopus 로고
    • An automatic drug discovery workflow generation tool using semantic web technologies in 2008
    • Dong X, Wild D. An Automatic Drug Discovery Workflow Generation Tool Using Semantic Web Technologies, in 2008. IEEE Fourth International Conference on eScience; 2008, p. 652-7
    • (2008) IEEE Fourth International Conference on EScience , pp. 652-657
    • Dong, X.1    Wild, D.2
  • 100
  • 102
    • 80052074492 scopus 로고    scopus 로고
    • Investigation/Study/Assay (ISA) Available from
    • Investigation/Study/Assay (ISA). Available from: http://isatab. sourceforge.net/
  • 104
    • 67349254965 scopus 로고    scopus 로고
    • The value of the Semantic Web in the laboratory
    • Frey JG. The value of the Semantic Web in the laboratory. Drug Discov Today 2009;14:552-61
    • (2009) Drug Discov Today , vol.14 , pp. 552-61
    • Frey, J.G.1
  • 106
    • 80052050169 scopus 로고    scopus 로고
    • (6 March) Available
    • (6 March). Translational Medicine. Available: http://www.w3.org/wiki/ HCLSIG/PharmaOntology
    • Translational Medicine
  • 107
    • 46849099185 scopus 로고    scopus 로고
    • Semantic web for the life sciences-hype, why, how and use case for AIDS inhibitors
    • Salt Lake City, Utah
    • Bhat TN, Barkley J. Semantic Web for the Life Sciences-Hype, Why, How and Use Case for AIDS Inhibitors, in 2007 IEEE Congress on Services, Salt Lake City, Utah, 2007, pp. 87-91
    • (2007) 2007 IEEE Congress on Services , pp. 87-91
    • Bhat, T.N.1    Barkley, J.2
  • 108
    • 77951696411 scopus 로고    scopus 로고
    • The use of web ontology languages and other semantic web tools in drug discovery
    • Chen H, Xie G. The use of web ontology languages and other semantic web tools in drug discovery. Expert Opin Drug Discov 2010;5:1-11
    • (2010) Expert Opin Drug Discov , vol.5 , pp. 1-11
    • Chen, H.1    Xie, G.2
  • 109
    • 80052076725 scopus 로고    scopus 로고
    • Available from
    • Bio-MOBY. Available from: http://biomoby.open-bio.org/
    • Bio-MOBY
  • 110
    • 80052066302 scopus 로고    scopus 로고
    • Available from
    • SADI. Available from: http://sadiframework.org/content/
    • SADI
  • 111
    • 77953907294 scopus 로고    scopus 로고
    • Chem2Bio2RDF: A semantic framework for linking and data mining chemogenomic and systems chemical biology data
    • Chen B, Dong X, Jiao D, et al. Chem2Bio2RDF: a semantic framework for linking and data mining chemogenomic and systems chemical biology data. BMC Bioinformatics 2010;11:255
    • (2010) BMC Bioinformatics , vol.11 , pp. 255
    • Chen, B.1    Dong, X.2    Jiao, D.3
  • 112
    • 70449457508 scopus 로고    scopus 로고
    • A journey to Semantic Web query federation in the life sciences
    • Cheung K-H, Frost HR, Marshall MS, et al. A journey to Semantic Web query federation in the life sciences. BMC Bioinformatics 2009;10(Suppl 1):S10
    • (2009) BMC Bioinformatics , vol.10 , Issue.SUPPL. 1
    • Cheung, K.-H.1    Frost, H.R.2    Marshall, M.S.3
  • 113
    • 39049178060 scopus 로고    scopus 로고
    • BioDash: A Semantic Web dashboard for drug development. Pacific Symposium on Biocomputing
    • Neumann EK, Quan D. BioDash: a Semantic Web dashboard for drug development. Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing; 2006, p. 176-87
    • (2006) Pacific Symposium on Biocomputing; , pp. 176-87
    • Neumann, E.K.1    Quan, D.2
  • 114
    • 84896939801 scopus 로고    scopus 로고
    • (6 March) Available
    • (6 March). Linking Open Drug Data (LODD). Available: http://www.w3.org/ wiki/HCLSIG/LODD
    • Linking Open Drug Data (LODD)
  • 115
    • 80052051008 scopus 로고    scopus 로고
    • (8 March) Available
    • (8 March). Diseasome Dataste. Available: http://www4.wiwiss.fu-berlin.de/ diseasome/
    • Diseasome Dataste
  • 119
    • 70049099472 scopus 로고    scopus 로고
    • Lowering industry firewalls: Pre-competitive informatics initiatives in drug discovery
    • Barnes MR, Harland L, Foord SM, et al. Lowering industry firewalls: pre-competitive informatics initiatives in drug discovery. Nat Rev Drug Discov 2009;8:701-8
    • (2009) Nat Rev Drug Discov , vol.8 , pp. 701-8
    • Barnes, M.R.1    Harland, L.2    Foord, S.M.3
  • 120
    • 80052052650 scopus 로고    scopus 로고
    • Available from
    • The Virtual Heart. Available from: http://thevirtualheart.org/
    • The Virtual Heart


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.