화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Gobal optimization of hybrid kinetic/FBA models via outer-approximation
Pozo C, Miro A, Guillen-Gosalbez G, Sorribas A, Alves R, Jimenez L
Computers & Chemical Engineering, 72, 325, 2015
2 A Spatial Branch-and-Bound Framework for the Global Optimization of Kinetic Models of Metabolic Networks
Pozo C, Guillen-Gosalbez G, Sorribas A, Jimenez L
Industrial & Engineering Chemistry Research, 50(9), 5225, 2011
3 Outer approximation-based algorithm for biotechnology studies in systems biology
Pozo C, Guillen-Gosalbez G, Sorribas A, Jimenez L
Computers & Chemical Engineering, 34(10), 1719, 2010
4 Cooperativity and saturation in biochemical networks: A saturable formalism using Taylor series approximations
Sorribas A, Hernandez-Bermejo B, Vilaprinyo E, Alves R
Biotechnology and Bioengineering, 97(5), 1259, 2007
5 Analysis and prediction of the effect of uncertain boundary values in modeling a metabolic pathway
de Atauri P, Sorribas A, Cascante M
Biotechnology and Bioengineering, 68(1), 18, 2000