]> git.donarmstrong.com Git - ool/lipid_simulation_formalism.git/commitdiff
update kinetic formalism
authordon <don@25fa0111-c432-4dab-af88-9f31a2f6ac42>
Sat, 12 Jun 2010 00:23:44 +0000 (00:23 +0000)
committerdon <don@25fa0111-c432-4dab-af88-9f31a2f6ac42>
Sat, 12 Jun 2010 00:23:44 +0000 (00:23 +0000)
git-svn-id: svn+ssh://hemlock.ucr.edu/srv/svn/misc/trunk/origins_of_life@522 25fa0111-c432-4dab-af88-9f31a2f6ac42

kinetic_formalism.Rnw

index 22720d9b3dc2392462df74e1f54b1c4cfb4239c6..8400db28d408d0733c5968d966df85803d32acd4 100644 (file)
@@ -308,13 +308,23 @@ rate in the current formalism.
 
 \subsection{Backward adjustments ($k_{bi\mathrm{adj}}$)}
 
+Just as the forward rate constant adjustment $k_{fi\mathrm{adj}}$
+does, the backwards rate constant adjustment $k_{bi\mathrm{adj}}$
+takes into account unsaturation ($un_b$), charge ($ch_b$), curvature
+($cu_b$), length ($l_b$), and complex formation ($CF1_b$), each of
+which are modified depending on the specific specie and the vesicle
+into which the specie is entering:
+
+
 \begin{equation}
   k_{bi\mathrm{adj}} = un_b \cdot ch_b \cdot cu_b \cdot l_b \cdot CF1_b
   \label{eq:kb_adj}
 \end{equation}
 
-\newpage
 \subsubsection{Unsaturation Backward}
+
+The reverse rate of the reaction
+
 \begin{equation}
   un_b = 10^{\left|3.5^{-\left<un_\mathrm{ves}\right>}-3.5^{-un_\mathrm{monomer}}\right|}
   \label{eq:unsaturation_backward}