-
1
-
-
70149092076
-
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
-
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
-
3
-
-
84876148784
-
HMDB 3.0-The Human Metabolome Database in 2013
-
Wishart DS, Jewison T, Guo AC, Wilson M, Knox C, Liu Y, et al. HMDB 3.0-The Human Metabolome Database in 2013. Nucleic Acids Res. 2012; 41:801-07.
-
(2012)
Nucleic Acids Res
, vol.41
, pp. 801-07
-
-
Wishart, D.S.1
Jewison, T.2
Guo, A.C.3
Wilson, M.4
Knox, C.5
Liu, Y.6
-
4
-
-
38949178155
-
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
-
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
-
6
-
-
32444432587
-
METLIN: A metabolite mass spectral database
-
1:CAS:528:DC%2BD2MXhtlSrtr%2FO
-
Smith CA, O'Maille G, Want EJ, Qin C, Trauger SA, Brandon TR, et al. METLIN: a metabolite mass spectral database. Ther Drug Monit. 2005; 27:747-51.
-
(2005)
Ther Drug Monit
, vol.27
, pp. 747-51
-
-
Smith, C.A.1
O'Maille, G.2
Want, E.J.3
Qin, C.4
Trauger, S.A.5
Brandon, T.R.6
-
7
-
-
84925963723
-
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
-
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
-
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
-
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
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