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Volumn 7, Issue 1, 2015, Pages

SpeckTackle: JavaScript charts for spectroscopy

Author keywords

Charting library; JavaScript; Spectroscopy

Indexed keywords


EID: 84929180353     PISSN: None     EISSN: 17582946     Source Type: Journal    
DOI: 10.1186/s13321-015-0065-7     Document Type: Article
Times cited : (9)

References (11)
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    • Analytical and statistical approaches to metabolomics research
    • Issaq HJ, Van QN, Waybright TJ, Muschik GM, Veenstra TD. Analytical and statistical approaches to metabolomics research. J Sep Sci. 2009; 32(13):2183-99. http://www.ncbi.nlm.nih.gov/pubmed/19569098.
    • (2009) J Sep Sci , vol.32 , Issue.13 , pp. 2183-99
    • Issaq, H.J.1    Van, Q.N.2    Waybright, T.J.3    Muschik, G.M.4    Veenstra, T.D.5
  • 2
    • 77249162211 scopus 로고    scopus 로고
    • Database resources in metabolomics: An overview
    • Go EP. Database resources in metabolomics: an overview. J Neuroimmune Pharmacol. 2010; 5:18-30. http://www.ncbi.nlm.nih.gov/pubmed/19418229.
    • (2010) J Neuroimmune Pharmacol , vol.5 , pp. 18-30
    • Go, E.P.1
  • 4
    • 38949178155 scopus 로고    scopus 로고
    • Metabolite identification via the Madison Metabolomics Consortium Database
    • 1:CAS:528:DC%2BD1cXhs1KhtLo%3D
    • Cui Q, Lewis IA, Hegeman AD, Anderson ME, Li J, Schulte CF, et al. Metabolite identification via the Madison Metabolomics Consortium Database. Nat Biotechnol. 2008; 26:162-4.
    • (2008) Nat Biotechnol , vol.26 , pp. 162-4
    • Cui, Q.1    Lewis, I.A.2    Hegeman, A.D.3    Anderson, M.E.4    Li, J.5    Schulte, C.F.6
  • 5
    • 77954439868 scopus 로고    scopus 로고
    • MassBank: A public repository for sharing mass spectral data for life sciences
    • 1:CAS:528:DC%2BC3cXovVCgsLg%3D
    • Horai H, Arita M, Kanaya S, Nihei Y, Ikeda T, Suwa K, et al. MassBank: a public repository for sharing mass spectral data for life sciences. J Mass Spectrom. 2010;(7):70314.45 http://www.ncbi.nlm.nih.gov/pubmed/20623627.
    • (2010) J Mass Spectrom , vol.45 , Issue.7 , pp. 703-14
    • Horai, H.1    Arita, M.2    Kanaya, S.3    Nihei, Y.4    Ikeda, T.5    Suwa, K.6
  • 7
    • 84925963723 scopus 로고    scopus 로고
    • The GOLM-database standard-a framework for time-series data management based on free software
    • Eichler M, Francke T. The GOLM-database standard-a framework for time-series data management based on free software. EGU Gen Assembly. 2009; 11:EGU2009-8070. http://adsabs.harvard.edu/abs/2009EGUGA.11.8070E.
    • (2009) EGU Gen Assembly , vol.11 , pp. 2009-8070
    • Eichler, M.1    Francke, T.2
  • 8
    • 33846058198 scopus 로고    scopus 로고
    • LMSD: LIPID MAPS structure database
    • Dennis E a 1:CAS:528:DC%2BD2sXivFGktQ%3D%3D
    • Sud M, Fahy E, Cotter D, Brown A, Dennis E a, Glass CK, et al. LMSD: LIPID MAPS structure database. Nucleic Acids Res. 2007; 35(Database issue):D527-32.
    • (2007) Nucleic Acids Res , vol.35 , Issue.DATABASE ISSUE , pp. 527-32
    • Sud, M.1    Fahy, E.2    Cotter, D.3    Brown, A.4    Glass, C.K.5
  • 9
    • 84879938724 scopus 로고    scopus 로고
    • JSME: A free molecule editor in JavaScript.
    • Bienfait B, Ertl P. JSME: a free molecule editor in JavaScript. J cheminformatics. 2013; 5:24.
    • (2013) J cheminformatics. , pp. 524
    • Bienfait B1    Ertl, P.2
  • 10
    • 84973233526 scopus 로고    scopus 로고
    • CH5M3D: An HTML5 program for creating 3D molecular structures.
    • Earley CW. CH5M3D: an HTML5 program for creating 3D molecular structures. J cheminformatics. 2013; 5:46. http://www.ncbi.nlm.nih.gov/pubmed/24246004.
    • (2013) Cheminformatics J. , pp. 546
    • Earley, C.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.