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               <mods:name>
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                     <mods:roleTerm type="text">author</mods:roleTerm>
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                  <mods:namePart>Sorribas Tello, Albert</mods:namePart>
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               <mods:name>
                  <mods:role>
                     <mods:roleTerm type="text">author</mods:roleTerm>
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                  <mods:namePart>Hernández Bermejo, Benito</mods:namePart>
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               <mods:name>
                  <mods:role>
                     <mods:roleTerm type="text">author</mods:roleTerm>
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                  <mods:namePart>Vilaprinyo Terré, Ester</mods:namePart>
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               <mods:name>
                  <mods:role>
                     <mods:roleTerm type="text">author</mods:roleTerm>
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                  <mods:namePart>Alves, Rui</mods:namePart>
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                  <mods:dateAccessioned encoding="iso8601">2024-12-05T22:19:19Z</mods:dateAccessioned>
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                  <mods:dateAvailable encoding="iso8601">2024-12-05T22:19:19Z</mods:dateAvailable>
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                  <mods:dateIssued encoding="iso8601">2016-05-31T08:20:18Z2025-01-012007</mods:dateIssued>
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               <mods:identifier type="none"/>
               <mods:identifier type="uri">http://hdl.handle.net/10459.1/57123</mods:identifier>
               <mods:abstract>Cooperative and saturable systems are common&#xd;
in molecular biology. Nevertheless, common canonical&#xd;
formalisms for kinetic modeling that are theoretically well&#xd;
justified do not have a saturable form. Modeling and fitting&#xd;
data from saturable systems are widely done using Hill-like&#xd;
equations. In practice, there is no theoretical justification for&#xd;
the generalized use of these equations, other than their&#xd;
ability to fit experimental data. Thus it is important to find&#xd;
a canonical formalism that is (a) theoretically well supported,&#xd;
(b) has a saturable functional form, and (c) can be&#xd;
justifiably applicable to any biochemical network. Here we&#xd;
derive such a formalism using Taylor approximations in a&#xd;
special transformation space defined by power-inverses and&#xd;
logarithms of power-inverses. This formalism is generalized&#xd;
for processes with n-variables, leading to a useful mathematical&#xd;
representation for molecular biology: the Saturable&#xd;
and Cooperative Formalism (SC formalism). This formalism&#xd;
provides an appropriate representation that can be used for&#xd;
modeling processes with cooperativity and saturation. We&#xd;
also show that the Hill equation can be seen as a special case&#xd;
within this formalism. Parameter estimation for the SC&#xd;
formalism requires information that is also necessary to&#xd;
build Power-Law models, Metabolic Control Analysis&#xd;
descriptions or (log)linear and Lin-log models. In addition,&#xd;
the saturation fraction of the relevant processes at the&#xd;
operating point needs to be considered. The practical use&#xd;
of the SC formalism for modeling is illustrated with a few&#xd;
examples. Similar models are built using different formalisms&#xd;
and compared to emphasize advantages and limitations&#xd;
of the different approaches.A.S., E.V., and R.A. want to acknowledge the financial support of the Spanish Ministerio de Educación y Ciencia (grant BFU2005-0234). B.H.-B. would like to thank the other authors and the Universitat de Lleida for the kind hospitality and financial support provided in 2005 during a stay in which part of this work was done. RA was supported by a Ramon y Cajal award from the Spanish Ministerio de Educacion y Ciencia.</mods:abstract>
               <mods:language>
                  <mods:languageTerm authority="rfc3066"/>
               </mods:language>
               <mods:accessCondition type="useAndReproduction">(c) Wiley Periodicals, Inc., 2007 info:eu-repo/semantics/restrictedAccess</mods:accessCondition>
               <mods:subject>
                  <mods:topic>System Biology</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Mathematical modeling</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Cooperativity</mods:topic>
               </mods:subject>
               <mods:subject>
                  <mods:topic>Biochemical System Theory</mods:topic>
               </mods:subject>
               <mods:titleInfo>
                  <mods:title>Cooperativity and Saturation in Biochemical Networks: A Saturable Formalism Using Taylor Series Approximations</mods:title>
               </mods:titleInfo>
               <mods:genre>article publishedVersion</mods:genre>
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