1 \documentclass[english,12pt]{article}
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55 \author{Don Armstrong}
56 \title{OOL Kinetic Formalisms}
62 <<results=hide,echo=FALSE>>=
67 \section{State Equation}
68 % double check this with the bits in the paper
70 \frac{d C^{j}_{i_\mathrm{ves}}}{dt} = k_{fi}k_{fi\mathrm{adj}}\left[C^j_{i_\mathrm{monomer}}\right] -
71 k_{bi}k_{bi\mathrm{adj}}C^j_{i_\mathrm{ves}}
75 \subsection{Forward adjustments ($k_{fi\mathrm{adj}}$)}
78 k_{fi\mathrm{adj}} = un_f \cdot ch_f \cdot cu_f \cdot l_f \cdot CF1_f
83 \subsubsection{Unsaturation Forward}
85 un_f = 2^{\mathrm{stdev}\left(un_\mathrm{ves}\right)}
86 \label{eq:unsaturation_forward}
89 <<fig=TRUE,echo=FALSE,results=hide,width=5,height=5>>=
90 curve(2^x,from=0,to=sd(c(0,4)),
91 main="Unsaturation forward",
92 xlab="Standard Deviation of Unsaturation of Vesicle",
93 ylab="Unsaturation Forward Adjustment")
97 \subsubsection{Charge Forward}
99 ch_f = 60^{-\left<{ch}_v\right> {ch}_m}
100 \label{eq:charge_forward}
103 <<fig=TRUE,echo=FALSE,results=hide,width=7,height=5>>=
104 x <- seq(-1,0,length.out=20)
105 y <- seq(-1,0,length.out=20)
106 grid <- expand.grid(x=x,y=y)
107 grid$z <- as.vector(60^(-outer(x,y)))
108 print(wireframe(z~x*y,grid,cuts=50,
110 scales=list(arrows=FALSE),
111 xlab="Average Vesicle Charge",
112 ylab="Component Charge",
113 zlab="Charge Forward"))
118 \subsubsection{Curvature Forward}
120 cu_f = 10^{\mathrm{stdev}\left|\log cu_\mathrm{vesicle}\right|}
121 \label{eq:curvature_forward}
124 <<fig=TRUE,echo=FALSE,results=hide,width=7,height=5>>=
125 curve(10^x,from=0,to=sd(c(0.8,1.33)),
126 main="Curvature forward",
127 xlab="Standard Deviation of Curvature of Vesicle",
128 ylab="Curvature Forward Adjustment")
132 \subsubsection{Length Forward}
134 l_f = 3^{\mathrm{stdev}\left|\log l_\mathrm{ves}\right|}
135 \label{eq:length_forward}
138 <<fig=TRUE,echo=FALSE,results=hide,width=7,height=5>>=
139 curve(3^x,from=0,to=sd(c(12,24)),
140 main="Length forward",
141 xlab="Standard Deviation of Length of Vesicle",
142 ylab="Length Forward Adjustment")
145 \subsubsection{Complex Formation}
148 \label{eq:complex_formation_forward}
151 \subsection{Backward adjustments ($k_{bi\mathrm{adj}}$)}
154 k_{bi\mathrm{adj}} = un_b \cdot ch_b \cdot cu_b \cdot l_b \cdot CF1_b
159 \subsubsection{Unsaturation Backward}
161 un_b = 10^{\left|3.5^{-\left<un_\mathrm{ves}\right>}-3.5^{-\left<un_\mathrm{monomer}\right>}\right|}
162 \label{eq:unsaturation_backward}
165 <<fig=TRUE,echo=FALSE,results=hide,width=5,height=5>>=
166 grid <- expand.grid(x=seq(0,4,length.out=20),
167 y=seq(0,4,length.out=20))
168 grid$z <- 10^(abs(3.5^-grid$x-3.5^-grid$y))
169 print(wireframe(z~x*y,grid,cuts=50,
171 scales=list(arrows=FALSE),
172 xlab="Average Vesicle Unsaturation",
173 ylab="Monomer Unsaturation",
174 zlab="Unsaturation Backward"))
179 \subsubsection{Charge Backwards}
181 ch_b = 60^{-\left<{ch}_v\right> {ch}_m}
182 \label{eq:charge_backwards}
185 <<fig=TRUE,echo=FALSE,results=hide,width=7,height=5>>=
186 x <- seq(-1,0,length.out=20)
187 y <- seq(-1,0,length.out=20)
188 grid <- expand.grid(x=x,y=y)
189 grid$z <- as.vector(60^(-outer(x,y)))
190 print(wireframe(z~x*y,grid,cuts=50,
192 scales=list(arrows=FALSE),
193 xlab="Average Vesicle Charge",
194 ylab="Component Charge",
195 zlab="Charge Backwards"))
200 \subsubsection{Curvature Backwards}
202 cu_f = 4^{\left|\left|\log cu_\mathrm{vesicle}\right|-\left|\log cu_\mathrm{monomer}\right|\right|}
203 \label{eq:curvature_backwards}
206 <<fig=TRUE,echo=FALSE,results=hide,width=7,height=5>>=
207 grid <- expand.grid(x=seq(0.8,1.33,length.out=20),
208 y=seq(0.8,1.33,length.out=20))
209 grid$z <- 10^(abs(3.5^-grid$x-3.5^-grid$y))
210 print(wireframe(z~x*y,grid,cuts=50,
212 scales=list(arrows=FALSE),
213 xlab="Vesicle Curvature",
214 ylab="Monomer Curvature",
215 zlab="Curvature Backward"))
220 \subsubsection{Length Backwards}
222 l_b = 3.2^{\left|l_\mathrm{ves}-l_\mathrm{monomer}\right|}
223 \label{eq:length_backward}
226 <<fig=TRUE,echo=FALSE,results=hide,width=7,height=5>>=
227 grid <- expand.grid(x=seq(12,24,length.out=20),
228 y=seq(12,24,length.out=20))
229 grid$z <- 3.2^(abs(grid$x-grid$y))
230 print(wireframe(z~x*y,grid,cuts=50,
232 scales=list(arrows=FALSE),
233 xlab="Average Vesicle Length",
234 ylab="Monomer Length",
235 zlab="Length Backward"))
240 \subsubsection{Complex Formation Backward}
242 CF1_b=1.5^{CF1_\mathrm{ves} CF1_\mathrm{monomer}-\left|CF1_\mathrm{ves} CF1_\mathrm{monomer}\right|}
243 \label{eq:complex_formation_backward}
246 <<fig=TRUE,echo=FALSE,results=hide,width=7,height=5>>=
247 grid <- expand.grid(x=seq(-1,3,length.out=20),
248 y=seq(-1,3,length.out=20))
249 grid$z <- 3.2^(grid$x*grid$y-abs(grid$x*grid$y))
250 print(wireframe(z~x*y,grid,cuts=50,
252 scales=list(arrows=FALSE),
253 xlab="Vesicle Complex Formation",
254 ylab="Monomer Complex Formation",
255 zlab="Complex Formation Backward"))
262 % \bibliographystyle{plainnat}
263 % \bibliography{references.bib}