Search research articles
Contact Us
Filters
Showing results (1-10 of 5) with videos related to
Page
of 1
Sort By:
Journal of Integrative Bioinformatics
|
February 6, 2010
ReMatch: a web-based tool to construct, store and share stoichiometric metabolic models with carbon maps for metabolic flux analysis
Esa Pitkänen, Arto Akerlund, Ari Rantanen, et al.
Bioinformatics (Oxford, England)
|
March 1, 2006
Planning optimal measurements of isotopomer distributions for estimation of metabolic fluxes
Ari Rantanen, Taneli Mielikäinen, Juho Rousu, et al.
BMC Bioinformatics
|
June 7, 2008
An analytic and systematic framework for estimating metabolic flux ratios from 13C tracer experiments
Ari Rantanen, Juho Rousu, Paula Jouhten, et al.
Metabolic Engineering
|
March 21, 2003
Computing positional isotopomer distributions from tandem mass spectrometric data
Ari Rantanen, Juho Rousu, Juha T Kokkonen, et al.
Rapid Communications in Mass Spectrometry : RCM
|
September 3, 2008
FiD: a software for ab initio structural identification of product ions from tandem mass spectrometric data
Markus Heinonen, Ari Rantanen, Taneli Mielikäinen, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
Journal of Integrative Bioinformatics
|
February 6, 2010
ReMatch: a web-based tool to construct, store and share stoichiometric metabolic models with carbon maps for metabolic flux analysis
Esa Pitkänen, Arto Akerlund, Ari Rantanen, et al.
Bioinformatics (Oxford, England)
|
March 1, 2006
Planning optimal measurements of isotopomer distributions for estimation of metabolic fluxes
Ari Rantanen, Taneli Mielikäinen, Juho Rousu, et al.
BMC Bioinformatics
|
June 7, 2008
An analytic and systematic framework for estimating metabolic flux ratios from 13C tracer experiments
Ari Rantanen, Juho Rousu, Paula Jouhten, et al.
Metabolic Engineering
|
March 21, 2003
Computing positional isotopomer distributions from tandem mass spectrometric data
Ari Rantanen, Juho Rousu, Juha T Kokkonen, et al.
Rapid Communications in Mass Spectrometry : RCM
|
September 3, 2008
FiD: a software for ab initio structural identification of product ions from tandem mass spectrometric data
Markus Heinonen, Ari Rantanen, Taneli Mielikäinen, et al.
Page
of 1