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ORCIDFrancisco Montero 0002
Person information
- affiliation: Complutense University of Madrid, Department of Biochemistry and Molecoular Biology, Spain
Other persons with the same name
- Francisco Montero Simarro
![[0000-0002-0902-9681]](https://dblp.uni-trier.de./img/orcid-mark.12x12.png "0000-0002-0902-9681")
(aka: Francisco Montero 0001) — University of Castilla-La Mancha, Albacete, Spain - Francisco Montero 0003 — University of Seville, Spain
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2010 – 2019
- 2017
[j6]Soledad Delgado, Clara Higuera, Jorge Calle-Espinosa, Federico Morán, Francisco Montero:
A SOM prototype-based cluster analysis methodology. Expert Syst. Appl. 88: 14-28 (2017)- 2013
- [j5]Miguel Ponce de Leon, Francisco Montero, Juli Peretó:
Solving gap metabolites and blocked reactions in genome-scale models: application to the metabolic network of Blattabacterium cuenoti. BMC Syst. Biol. 7: 114 (2013) - 2011
- [j4]Daniela Xavier, Sara Vázquez, Clara Higuera, Federico Morán, Francisco Montero:
Tools-4-Metatool (T4M): Online suite of web-tools to process stoichiometric network analysis data from Metatool. Biosyst. 105(2): 169-172 (2011) - 2010
- [j3]Gabriel Piedrafita, Francisco Montero, Federico Morán, María Luz Cárdenas, Athel Cornish-Bowden:
A Simple Self-Maintaining Metabolic System: Robustness, Autocatalysis, Bistability. PLoS Comput. Biol. 6(8) (2010)
1990 – 1999
- 1999
- [j2]Thomas Pfeiffer, Ignacio Sánchez-Valdenebro, Juan Carlos Nuño, Francisco Montero, Stefan Schuster:
METATOOL: for studying metabolic networks. Bioinform. 15(3): 251-257 (1999) - [c2]Thomas Pfeiffer, Juan Carlos Nuño, Francisco Montero, Stefan Schuster:
Analyzing Large enzymatic reaction networks. German Conference on Bioinformatics 1999: 221-223 - 1998
- [c1]Ignacio Sánchez-Valdenebro, Thomas Pfeiffer, Juan Carlos Nuño, Francisco Montero, Stefan Schuster:
A structural approach to the analysis of metabolic networks illustrated with erythrocyte metabolism. German Conference on Bioinformatics 1998
1980 – 1989
- 1984
- [j1]Federico Morán, Francisco Montero:
An algorithm to study the evolution and selection of auto replicative molecules. Comput. Chem. 8(4): 303-307 (1984)
Coauthor Index
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