In this article, we consider discrete-time dynamics of reaction networks. We denote
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$${ ( { \vec x_k} ) _{k \in \mathbb{N}}}$$
\end{document}
as the discrete-time stochastic process describing the number of molecules of each chemical specie at time k. For instance,
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$${ ( { \vec x_k} ) _{k \in \mathbb{N}}}$$
\end{document}
may be generated by a discrete-time version of the Gillespie algorithm (Sandmann, 2008).
2.1. Syntax
Definition of terms: We want to formally define the syntax of formulas describing some asymptotic properties on
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$${ ( { \vec x_k} ) _{k \in \mathbb{N}}}$$
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. More precisely, we want to compare asymptotically polynomial expressions involving the first and second moments of
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$$( { \vec x_k} )$$
\end{document}
. These polynomial expressions are the terms of our logic. We denote by
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$${ \cal C} = \{ {X_1} , \ldots , {X_n} \} $$
\end{document}
the non-empty finite set of chemical species symbols. The algebra of terms is defined by structural induction as the least set
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$${ \cal T}$$
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satisfying:
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\begin{align*}
\forall X , Y \in { \cal C} , \ {\rm Exp} ( X ) \in { \cal T} , \ {\rm Var} ( X ) \in { \cal T} , \ {\rm Cov} ( X , Y ) \in { \cal T} ,
\end{align*}
\end{document}
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\begin{align*}
\forall \lambda \in \mathbb{Q} , \ \forall {T_1} , {T_2} \in { \cal T} , \ \lambda \in { \cal T} , \ ( \lambda \cdot {T_1} ) \in { \cal T} , ( {T_1} + {T_2} ) \in { \cal T} , ( {T_1} \times {T_2} ) \in { \cal T}.
\end{align*}
\end{document}
For the moment, Exp, Var, and Cov are just function symbols; their semantics is defined later.
Example 1.
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$$( {\rm Var} ( {X_1} ) + {\rm Cov} ( {X_3} , {X_4} ) )$$
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and
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$$( ( 3 \cdot {\rm Exp} ( {X_1} ) ) \times {\rm Var} ( {X_2} ) )$$
\end{document}
are terms.
Definition of formulas: We are now able to define the syntax of the formulas that are used to compare two terms, that is, two polynomial expressions involving the first and second moments of
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$${ ( { \vec x_k} ) _k}$$
\end{document}
. To provide a simple definition, the only atomic formulas we introduce are the comparisons with 0:
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\begin{align*}
{ \rm{atomic}} \ { \rm{formulas}}:{ \cal A} \mathcal{F} = \{ ( T \ge 0 ) \ / \ T \in { \cal T} \} .
\end{align*}
\end{document}
The formulas are atomic propositions that are connected with the classical logical operators. Formally, the set of formulas is defined by structural induction as the least set
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$$\mathcal{F}$$
\end{document}
satisfying:
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$${ \cal A} \mathcal{F} \subset \mathcal{F}$$
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and
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$$\forall {F_1} , {F_2} \in \mathcal{F} , \neg {F_1} \in \mathcal{F} , ( {F_1} \vee {F_2} ) \in \mathcal{F} , ( {F_1} \wedge {F_2} ) \in \mathcal{F}.$$
\end{document}
The atomic formulas
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$${ \cal A} \mathcal{F}$$
\end{document}
and these three logical operators are sufficient to write the usual comparisons and logical operators, which we introduce as notations:
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$$\forall {T_1} , {T_2} \in { \cal T} , \forall {F_1} , {F_2} \in {\mathcal{F}} , ( T > 0 ) \equiv \neg ( ( - 1 \cdot T ) \ge 0 ) , ( {T_1} \ge {T_2} ) \equiv ( ( {T_1} + ( - 1 \cdot {T_2} ) ) \ge 0 ) , ( {T_1} > {T_2} ) \equiv ( ( {T_1} + ( - 1 \cdot {T_2} ) ) > 0 ) , ( {F_1} \to {F_2} ) \equiv ( \neg {F_1} \vee {F_2} )$$
\end{document}
and
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$$( {T_1} = {T_2} ) \equiv ( ( {T_1} \ge {T_2} ) \wedge ( {T_2} \ge {T_1} ) )$$
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.
Example 2.
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$${\rm Exp} ( {X_1} ) \ge ( 3 \cdot {\rm Exp} ( {X_2} ) )$$
\end{document}
is a formula.
2.2. Semantics
Approximated moments in steady state: We want to define a relevant semantics of terms, that is, a semantics corresponding to the moments (means, variances, covariances) of a stochastic process
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$${ ( { \vec x_k} ) _{k \in \mathbb{N}}}$$
\end{document}
that has a biologically correct distribution. We rely on a central limit theorem obtained when considering steady-state regime approximations:
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\begin{align*}
\frac { 1 } { { \sqrt k } } \left( { { { \vec x } _k } - \left( { { { \vec x } _0 } + k { S^ { \rm T } } { \vec { \mathfrak p } } } \right) } \right) \mathop \to \limits_ { k \to + \infty } ^ { \cal D } { \cal N } \left( { \vec 0 , W ( S , { \vec { \mathfrak p } } ) } \right) , \tag { 4 }
\end{align*}
\end{document}
where
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$$W ( S , { \vec {\mathfrak p}} ) = {S^{ \rm T}} \left( {{\rm diag} ( { \vec { \mathfrak p}} ) - { \vec { \mathfrak p}}{{ \vec { \mathfrak p}}^{ \rm T}}} \right) S$$
\end{document}
and k is the discrete-time variable. This central limit approximation results in a series of approximations that can be sketched as follows. First, we approximate the continuous-time dynamics by a discrete-time one by considering the discrete-time version of the Gillespie algorithm as proposed by Sandmann (2008). Roughly, the discretization consists of taking the value of the process at regularly spaced time points (i.e.,
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$${{\it x}_k} = {{\it y}_{k \delta t}}$$
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, where yt is the continuous-time dynamics vector. Like this, for small values of
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$$\delta t$$
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,
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$${y_{k \delta t}}$$
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converges in law to xk. Next, we focus on the steady-state regime of the system that appears when the distributions of reactants are stabilized. We denote by
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$${ \vec { \mathfrak p}}$$
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an m-dimensional probability vector named the reaction probability vector, which represents the probabilities of triggering each reaction during the steady-state regime. Precisely, if
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$$\vec p ( t )$$
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is the vector corresponding to the probabilities of triggering each reaction at a given time t,
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$${ \vec { \mathfrak p}}$$
\end{document}
is defined as
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\begin{align*}
{ \vec { \mathfrak p}} = \mathop { \lim } \limits_{n \to \infty } \ { \rm Exp} ( \vec p ( {x_n} ) ) .
\end{align*}
\end{document}
Finally, we define a process zk such that
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$${z_0} = {x_0}$$
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and
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$${z_{k + 1}} = {z_k} + S{e_{{ \mu _k}}}$$
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, where ei is the canonical basis and
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$$( { \mu _k} )$$
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is a sequence of independently and identically distributed random variables such that
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$$\mathop {Prob} \nolimits{\{ { \mu _k} = i \} } = {{ \mathfrak p}_i}$$
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. It is straightforward that the process zk verifies a central limit theorem. To obtain the expected result, it is, thus, sufficient to prove that both processes zk and xk have the same asymptotic behavior. A proof of such a result can be found in Kurtz (1972). It relies on the fact that both the expectations and the covariance of the processes are close at the thermodynamical limit (i.e., when the volume becomes large). Then, if zk verifies a central limit theorem, xk verifies a central limit theorem too.
We denote by
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$${{ \cal P}_m}$$
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the set of m-dimensional probability vectors, that is, vectors
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$$\vec u \in { \mathbb{R}^m}$$
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satisfying
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$$\forall i \in \{ 1 , \ldots , m \} , 0 \le {u_i} \le 1$$
\end{document}
and
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$$\sum \nolimits_{i = 1}^m {u_i} = 1$$
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. Therefore,
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$${ \vec { \mathfrak p}} \in { \mathbb{P}_m}$$
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. Equation (4) provides us with asymptotic equivalents of the moments when
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$$k \to \infty$$
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:
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\begin{align*}
\mathbb{E}x_k^a{ \sim _k}\ x_0^a + k \mathop \sum \limits_{j = 1}^m {s_{ja}}{{\mathfrak p}_j} , \tag{5}
\end{align*}
\end{document}
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\begin{align*}
\mathbb{V}x_k^a{ \sim _k}\ k \mathop \sum \limits_{j = 1}^m s_{ja}^2{{ \mathfrak p}_j} - k \mathop \sum \limits_{1 \le j , l \le m} {s_{ja}}{s_{la}}{{ \mathfrak p}_j}{{ \mathfrak p}_l} , \tag{6}
\end{align*}
\end{document}
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\begin{align*}
\mathbb{C}ov ( x_k^a , x_k^b ) { \sim _k}\ k \mathop \sum \limits_{j = 1}^m {s_{ja}}{s_{jb}}{{\mathfrak p}_j} - k \mathop \sum \limits_{1 \le j , l \le m} {s_{ja}}{s_{lb}}{{\mathfrak p}_j}{{\mathfrak p}_l} , \tag{7}
\end{align*}
\end{document}
where
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$${u_k}{ \sim _k}\ {v_k}$$
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means the mathematical asymptotic equivalence of sequences, that is,
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$${{\it u}_k} = {{\it v}_k} + {\it o} ( {{\it v}_k} )$$
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. Therefore, the approximated first and second moments of
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$${ \vec x_k}$$
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can be obtained when knowing the triplet
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$$( S , {{ \vec x}_0} , { \vec { \mathfrak p}} )$$
\end{document}
. This motivates the following definition for the possible models of the formulas:
Definition 1.
A context is a pair
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$$C = ( S , { \vec x_0} )$$
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where
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$${ \vec x_0} \in { \mathbb{Q}^n}$$
\end{document}
represents the initial quantities at the start of the steady-state regime, and S is an
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$$m \times n$$
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stoichiometry matrix. An interpretation is a triplet
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$$I = ( S , { \vec x_0} , \vec p )$$
\end{document}
, where
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$$( S , { \vec x_0} )$$
\end{document}
is a context, and
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$$\vec p \in {{ \cal P}_m}$$
\end{document}
are reaction probabilities.
Evaluation of terms: When a context is given, the terms can be evaluated as multivariate polynomials with variables corresponding to the time k and reaction probabilities
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$$\vec p = ( {p_i}{ ) _{0 \le i \le m}}$$
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. The evaluation of leaves when
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$$\vec p: = { \vec { \mathfrak p}}$$
\end{document}
corresponds to the
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$$\mathbb{R} [ k ]$$
\end{document}
polynomial asymptotic expressions is given in (5), (6), and (7).
Definition 2 (Evaluation of terms).
The evaluation
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$${ \left[ T \right] _C}$$
\end{document}
of the term T in the context
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$$C = ( S , { \vec x_0} )$$
\end{document}
is the polynomial
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$$\mathbb{Q} [ k , {p_1} , \ldots , {p_m} ]$$
\end{document}
defined by structural induction as:
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\begin{align*}
{ [ {\rm Exp} ( {X_a} ) ] _C}\; =\; x_0^a + k \mathop \sum \limits_{j = 1}^m {s_{ja}}{p_j} ,
\end{align*}
\end{document}
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\begin{align*}
{{ \rm{ [ {\rm Var} ( }}{X_a}{ \rm{ ) ] }}_C} \;= \;k \left( { \mathop \sum \limits_{j = 1}^m s_{ja}^2{p_j} - \mathop \sum \limits_{1 \le j , l \le m} {s_{ja}}{s_{la}}{p_j}{p_l}} \right) ,
\end{align*}
\end{document}
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\begin{align*}
{{ \rm{ [ {\rm Cov} ( }}{X_a} , {X_b}{ \rm{ ) ] }}_C} \;= \;k \left( { \mathop \sum \limits_{j = 1}^m {s_{ja}}{s_{jb}}{p_j} - \mathop \sum \limits_{1 \le j , l \le m} {s_{ja}}{s_{lb}}{p_j}{p_l}} \right) ,
\end{align*}
\end{document}
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$${ [ c ] _C} = c$$
\end{document}
when c is a constant,
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$${ [ ( \lambda \cdot T ) ] _C} = \lambda \cdot { [ T ] _C}$$
\end{document}
,
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$${ [ ( {T_1} + {T_2} ) ] _C} = [ {T_1}{ ] _C} + { [ {T_2} ] _C}$$
\end{document}
,
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$${ [ ( {T_1} \times {T_2} ) ] _C} = [ {T_1}{ ] _C}{ [ {T_2} ] _C}$$
\end{document}
.
The following proposition, stating that
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$${ [ T ] _C}$$
\end{document}
corresponds to the earlier asymptotic approximation of
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$${ \vec x_k}$$
\end{document}
when evaluated with
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$$\vec p = { \vec { \mathfrak p}}$$
\end{document}
, justifies the definition of the semantics of terms.
Proposition 1. Consider a reaction network with stoichiometry matrix S, initial state
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$${ \vec x_0}$$
\end{document}
, steady-state reaction probability vector
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$${ \vec { \mathfrak p}}$$
\end{document}
, and a term T (i.e., a polynomial expression of the first and second moments). We denote by uk the natural mathematical interpretation of T in terms of polynomial of expectancies, variances, and covariances of
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$${ \vec x_k}$$
\end{document}
; then,
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$${ [ {\it T} ] _C} ( {\it k} , { \vec { \mathfrak p}} ) { \sim _k}\, {{\rm u}_k}$$
\end{document}
when
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$$k \to \infty$$
\end{document}
.
Proof. (sketch). The proof is done by structural induction on T.
Evaluation and models of formulas:
Definition 3 (Evaluation of formulas).
The evaluation
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$${ \left[ F \right] _C}$$
\end{document}
of the formula F in the context
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$$C = ( S , { \vec x_0} )$$
\end{document}
is the subset of
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$${{ \cal P}_m}$$
\end{document}
defined by structural induction as:
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\begin{align*}
{ [ ( T \ge 0 ) ] _C} = \{ \vec p \in {{ \cal P}_m}:{{\rm dom}_k} ( [ T{ ] _C} ) \ge 0 \} , \tag{8}
\end{align*}
\end{document}
where
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$${{\rm dom}_k} ( P ) \in \mathbb{Q} [ {p_1} , \ldots , {p_m} ]$$
\end{document}
is the dominant coefficient in k in the polynomial
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$$P \in \mathbb{Q} [ k , {p_1} , \ldots , {p_m} ]$$
\end{document}
,
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$${ [ \neg F ] _C} = {{ \cal P}_m} \backslash { [ F ] _C}$$
\end{document}
,
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$${ [ ( {F_1} \vee {F_2} ) ] _C} = [ {F_1}{ ] _C} \cup { [ {F_2} ] _C}$$
\end{document}
,
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$${ [ ( {F_1} \wedge {F_2} ) ] _C} = [ {F_1}{ ] _C} \cap { [ {F_2} ] _C}$$
\end{document}
.
Therefore, the evaluation of an atomic formula
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$$( T \ge 0 )$$
\end{document}
is the subset of probability vectors
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$$\vec p \in {{ \cal P}_m}$$
\end{document}
such that
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$$k \mapsto { [ T ] _C} ( k , \vec p ) \in \mathbb{Q} [ k ]$$
\end{document}
is asymptotically non-negative (since the asymptotic behavior of a polynomial is given by this monomial of the highest degree).
Using this definition, we are now able to define what the models of a formula are. An interpretation
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$$I = ( S , { \vec x_0} , \vec p )$$
\end{document}
is a model of a formula F, noted
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\begin{align*}
I \models F , \quad { \rm{if }} \vec p \in { [ F ] _{ ( S , {{ \vec x}_0} ) }}. \tag{9}
\end{align*}
\end{document}
A formula F is valid, noted
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$$\models F$$
\end{document}
, if every interpretation is a model. A formula F is valid in a context
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$$C = ( S , { \vec x_0} )$$
\end{document}
, noted
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$$C \models F$$
\end{document}
, if
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$$\forall \vec p \in {{ \cal P}_m}$$
\end{document}
,
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$$( S , { \vec x_0} , \vec p ) \models F$$
\end{document}
. A formula F is satisfiable in a context
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$$C = ( S , { \vec z_0} )$$
\end{document}
, if there exists
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$$\vec p \in {{ \cal P}_m}$$
\end{document}
such that
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$$( S , { \vec x_0} , \vec p ) \models F$$
\end{document}
.
It follows that models of an atomic formula are triplets
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$$( S , { \vec x_0} , \vec p )$$
\end{document}
such that the comparison is satisfied in the sense of the next proposition.
Proposition 2.
The interpretation
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$$I = ( S , { \vec z_0} , \vec p )$$
\end{document}
is a model of
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$$F = ( T \ge 0 )$$
\end{document}
if and only if
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\begin{align*}
\exists K \in \mathbb{N} , \quad \forall k \ge K , \quad { [ T ] _{ ( S , {{ \vec z}_0} ) }} ( k , \vec p ) \ge 0. \tag{10}
\end{align*}
\end{document}
Therefore, considering Proposition 1, an interpretation that
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$$I = ( C , \vec p )$$
\end{document}
is a model of a comparison means that the comparison between the two polynomial expressions of moments is ultimately true in the framework of the steady-state approximation when
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$$\vec p = { \vec { \mathfrak p}}$$
\end{document}
.
Proof. Denote
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$$f ( x ) = [ T{ ] _C} ( x , \vec p )$$
\end{document}
for
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$$x \in \mathbb{R}$$
\end{document}
. The function f is a polynomial in
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$$\mathbb{Q} [ x ]$$
\end{document}
, so it has only a limited amount of possible asymptotic behavior: either f is constant, or
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$$\mathop { \lim } \nolimits_{ + \infty } f = + \infty$$
\end{document}
, or
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$$\mathop { \lim } \nolimits_{ + \infty } f = - \infty$$
\end{document}
. If
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$$I \models F$$
\end{document}
, then, by definition,
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$${{\rm dom}_k} ( [ T{ ] _C} ) \ge 0$$
\end{document}
, meaning that either f is a non-negative constant or f is a non-constant with a positive dominant coefficient. In both cases, (10) holds. Conversely, if (10) holds, then either f is constant or
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$$\mathop { \lim } \nolimits_{ + \infty } f = + \infty$$
\end{document}
, so
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$${{\rm dom}_k} ( [ T{ ] _C} ) \ge 0$$
\end{document}
, so
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$$I \models F$$
\end{document}
.
In our definitions of models, we pay attention toward distinguishing between valid formulas that are always true (for instance,
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$$( 7 \ge 5 )$$
\end{document}
or
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$$( {\rm Exp} ( {X_1} ) \ge 2{\rm Exp} ( {X_1} ) )$$
\end{document}
) and formulas that are valid in a context, that is, properties whose validity is a consequence of the topology and the stoichiometry of the considered reaction network. Valid properties in a context correspond to asymptotic properties that are true for all steady-state reaction probability vectors. Hence, a reaction network can exhibit an asymptotic behavior F without having
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$$C \models F$$
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. However, if such an asymptotic property is observed in a presumed steady state, then the formula F must be satisfiable in the considered context. This last remark is very important because it allows one to reject a context
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$$( S , { \vec x_0} )$$
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, and especially to reject S, if a formula F coding for experimental observations of a presumed steady state is not satisfiable in the considered context.