Graphical Models in Molecular Systems Biology

2018 ◽  
pp. 497-512
Author(s):  
Sach Mukherjee ◽  
Chris Oates
2005 ◽  
Vol 11 (4-5) ◽  
pp. 396-435 ◽  
Author(s):  
Eduardo D. Sontag

2007 ◽  
Vol 129 (2) ◽  
pp. 171-172
Author(s):  
N. Sewald ◽  
A. Pühler

EMBO Reports ◽  
2005 ◽  
Vol 6 (4) ◽  
pp. 291-291
Author(s):  
Frank Gannon

2010 ◽  
Vol 149 (3) ◽  
pp. 95-97
Author(s):  
Andreas Dress ◽  
Eduardo Mendoza ◽  
Eberhard O. Voit

2009 ◽  
Author(s):  
Martin Fenner

Nature Communications is a new journal that will launch in Spring 2010. The journal will publish papers in all areas of the physical, chemical and biological sciences and is open for submissions.The Nature Publishing Group publishes one fully open access journal (Molecular Systems Biology) ...


2014 ◽  
Vol 11 (2) ◽  
pp. 43-57 ◽  
Author(s):  
Christoph Brinkrolf ◽  
Sebastian Jan Janowski ◽  
Benjamin Kormeier ◽  
Martin Lewinski ◽  
Klaus Hippe ◽  
...  

Summary VANESA is a modeling software for the automatic reconstruction and analysis of biological networks based on life-science database information. Using VANESA, scientists are able to model any kind of biological processes and systems as biological networks. It is now possible for scientists to automatically reconstruct important molecular systems with information from the databases KEGG, MINT, IntAct, HPRD, and BRENDA. Additionally, experimental results can be expanded with database information to better analyze the investigated elements and processes in an overall context. Users also have the possibility to use graph theoretical approaches in VANESA to identify regulatory structures and significant actors within the modeled systems. These structures can then be further investigated in the Petri net environment of VANESA. It is platform-independent, free-of-charge, and available at http://vanesa.sf.net.


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