dsdas

wiki/pages/model.html

@@ -150,7 +150,7 @@
         value is set up according to the estimated parameters (from 0 to 1 mmol dm<sup>–3</sup>) (Tišma et al., 2008).
 
       </p>
-      <div class="table-wrapper fade_from_right width-6">
+      <div class="table-wrapper fade_from_right width-8">
         <img src="https://static.igem.wiki/teams/4440/wiki/modelling/modeling-figure2.png" class="img-fluid img_style"
           style="background-color: #fcf8e6;">
         <p class="table-desc">
@@ -216,7 +216,7 @@
       <p class="section-text fade_from_right width-8">
         <b>1)</b> Tyrosine conversion into L-DOPA, driven enzymatically by tyrosinase. MassAction kinetic law and
         reaction rate constants
-        k1 (k<sup>on</sup>) and k1r (k<sup>off</sup>) expressed in (mole*second)<sup>–1</sup> and s<sup>–1</sup>
+        k1 (k<sup>on</sup>) and k1r (k<sup>off</sup>) expressed in (mole&times;second)<sup>–1</sup> and s<sup>–1</sup>
         respectively.
         K1r value was not required, since it was automatically calculated by the toolkit. <br>
         <b>2) </b>Doapquinone synthesis from tyrosine, catalyzed by tyrosinase. MassAction kinetic law and reaction rate