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Team:Groningen/Glossary
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| + | <div style="float:left" >{{linkedImage|GroningenPrevious.png|Team:Groningen/Acknowledgements}}</div> | ||
| + | <div title="Arsie Says UP TO ACCUMULATION" style="float:right" >{{linkedImage|Next.JPG|Team:Groningen/Literature}}</div> | ||
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[[Category:Team:Groningen]] | [[Category:Team:Groningen]] | ||
| - | + | ==B== | |
| + | ;{{anchor|Biohacker}} Biohacker | ||
| + | :Biohacker or [http://en.wikipedia.org/wiki/Biopunk Biopunk] is a term used to describe a hobbyist who experiments with DNA and other aspects of genetics. A rising safety problem with the development of Synthetic biology. | ||
| + | ==D== | ||
| + | ;{{anchor|Dual-use}} Dual-use | ||
| + | :[http://en.wikipedia.org/wiki/Dual-use Dual-use] is a term often used in politics and diplomacy to refer to technology which can be used for both peaceful and military aims. It often refers to the proliferation of nuclear weapons, but that of bioweapons is a major issue as well. | ||
==G== | ==G== | ||
;{{anchor|Gvp genes}}Gvp genes | ;{{anchor|Gvp genes}}Gvp genes | ||
:gas vescicle polycitronic genes | :gas vescicle polycitronic genes | ||
| + | |||
| + | ==H== | ||
| + | ;{{anchor|Hill}}Hill equation | ||
| + | :Can be used in situations where most of the assumptions of the Michaelis-Menten equation apply, except that a substance can bind multiple times. This results in the equation <code>X^n / (K^n + X^n)</code>, where n is the Hill coefficient. For n=1 this closely resembles the Michaelis-Menten equation (except for the maximum reaction rate). | ||
==I== | ==I== | ||
;{{anchor|Iteration}}Iteration | ;{{anchor|Iteration}}Iteration | ||
:[http://www.upedu.org/ UPEDU] uses iterations as the smallest element of time on which the [[Team:Groningen/Project_Plan]] is based. Specifically, there is an iteration plan for each iteration. The idea behind an iteration is that during an iteration all artifacts (of all disciplines) of the project are brought one step close to completion (although there will obviously be differences in emphasis during the life cycle of the project). This is in contrast to waterfall methods, where every discipline is brought to completion sequentially (so first all the requirements are finalized, then the analysis and design work is done, then the implementation, etc.). | :[http://www.upedu.org/ UPEDU] uses iterations as the smallest element of time on which the [[Team:Groningen/Project_Plan]] is based. Specifically, there is an iteration plan for each iteration. The idea behind an iteration is that during an iteration all artifacts (of all disciplines) of the project are brought one step close to completion (although there will obviously be differences in emphasis during the life cycle of the project). This is in contrast to waterfall methods, where every discipline is brought to completion sequentially (so first all the requirements are finalized, then the analysis and design work is done, then the implementation, etc.). | ||
| + | |||
==M== | ==M== | ||
;{{anchor|MethodOfLines}}Method of lines | ;{{anchor|MethodOfLines}}Method of lines | ||
:Is used to convert a partial differential equation to a system of ordinary differential equations. For example, if you have a distribution that changes over time (described by a partial differential equation) you can discretize the distribution in space and create an [[#ODE|ordinary differential equation]] for each cell. | :Is used to convert a partial differential equation to a system of ordinary differential equations. For example, if you have a distribution that changes over time (described by a partial differential equation) you can discretize the distribution in space and create an [[#ODE|ordinary differential equation]] for each cell. | ||
| + | ;{{anchor|Metallothioneins}} Metallothioneins | ||
| + | :Are a class of low molecular-weight metal-binding proteins (<10kDa) rich in cysteines residues(~30%) | ||
| + | ;{{anchor|MichaelisMenten}}Michaelis-Menten kinetics/equation | ||
| + | :Can be used to describe the reaction rate of a wide variety of "reactions" of the form X → Y that can be seen as a two-step process with an intermediate form that requires a substance of which there is only a limited amount: X + C ↔ XC → C + Y. The most important application in our project is modelling of transport reactions (C is the transporter). The Michaelis-Menten equation itself is V<sub>max</sub>·X/(K+X), where V<sub>max</sub> gives the maximum reaction rate and K gives the concentration at which the reaction rate is half the maximum reaction rate. | ||
| + | |||
==O== | ==O== | ||
;{{anchor|ODE}}Ordinary Differential Equation (ODE) | ;{{anchor|ODE}}Ordinary Differential Equation (ODE) | ||
:Equation describing a function by relating it's derivative (in time) to the function itself. | :Equation describing a function by relating it's derivative (in time) to the function itself. | ||
| + | ;{{anchor|Oxidation state}} Oxidation state | ||
| + | :In chemistry, the [http://en.wikipedia.org/wiki/Oxidation_state oxidation state] is an indicator of the degree of oxidation of an atom in a chemical compound. The formal oxidation state is the hypothetical charge that an atom would have if all bonds to atoms of different elements were 100% ionic. | ||
| + | |||
==P== | ==P== | ||
;{{anchor|PDE}}Partial Differential Equation (PDE) | ;{{anchor|PDE}}Partial Differential Equation (PDE) | ||
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;{{anchor|TauLeap}}Tau-leap algorithm | ;{{anchor|TauLeap}}Tau-leap algorithm | ||
:This is a faster version of [[#SSA|SSA]] that processes multiple reactions at the same time when possible (when the concentrations are high enough). Note that there are also other techniques for improving SSA's performance (see chapter 17 of [[Team:Groningen/Literature#Schwartz2008|Schwartz2008]]). | :This is a faster version of [[#SSA|SSA]] that processes multiple reactions at the same time when possible (when the concentrations are high enough). Note that there are also other techniques for improving SSA's performance (see chapter 17 of [[Team:Groningen/Literature#Schwartz2008|Schwartz2008]]). | ||
| + | {{Team:Groningen/Footer}} | ||
Latest revision as of 20:18, 21 October 2009
[http://2009.igem.org/Team:Groningen http://2009.igem.org/wiki/images/f/f1/Igemhomelogo.png]
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Glossary
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[http://2009.igem.org/Team:Groningen/Acknowledgements http://2009.igem.org/wiki/images/1/1f/GroningenPrevious.png]
[http://2009.igem.org/Team:Groningen/Literature http://2009.igem.org/wiki/images/d/dd/Next.JPG]
B
- Biohacker
- Biohacker or [http://en.wikipedia.org/wiki/Biopunk Biopunk] is a term used to describe a hobbyist who experiments with DNA and other aspects of genetics. A rising safety problem with the development of Synthetic biology.
D
- Dual-use
- [http://en.wikipedia.org/wiki/Dual-use Dual-use] is a term often used in politics and diplomacy to refer to technology which can be used for both peaceful and military aims. It often refers to the proliferation of nuclear weapons, but that of bioweapons is a major issue as well.
G
- Gvp genes
- gas vescicle polycitronic genes
H
- Hill equation
- Can be used in situations where most of the assumptions of the Michaelis-Menten equation apply, except that a substance can bind multiple times. This results in the equation
X^n / (K^n + X^n), where n is the Hill coefficient. For n=1 this closely resembles the Michaelis-Menten equation (except for the maximum reaction rate).
I
- Iteration
- [http://www.upedu.org/ UPEDU] uses iterations as the smallest element of time on which the Team:Groningen/Project_Plan is based. Specifically, there is an iteration plan for each iteration. The idea behind an iteration is that during an iteration all artifacts (of all disciplines) of the project are brought one step close to completion (although there will obviously be differences in emphasis during the life cycle of the project). This is in contrast to waterfall methods, where every discipline is brought to completion sequentially (so first all the requirements are finalized, then the analysis and design work is done, then the implementation, etc.).
M
- Method of lines
- Is used to convert a partial differential equation to a system of ordinary differential equations. For example, if you have a distribution that changes over time (described by a partial differential equation) you can discretize the distribution in space and create an ordinary differential equation for each cell.
- Metallothioneins
- Are a class of low molecular-weight metal-binding proteins (<10kDa) rich in cysteines residues(~30%)
- Michaelis-Menten kinetics/equation
- Can be used to describe the reaction rate of a wide variety of "reactions" of the form X → Y that can be seen as a two-step process with an intermediate form that requires a substance of which there is only a limited amount: X + C ↔ XC → C + Y. The most important application in our project is modelling of transport reactions (C is the transporter). The Michaelis-Menten equation itself is Vmax·X/(K+X), where Vmax gives the maximum reaction rate and K gives the concentration at which the reaction rate is half the maximum reaction rate.
O
- Ordinary Differential Equation (ODE)
- Equation describing a function by relating it's derivative (in time) to the function itself.
- Oxidation state
- In chemistry, the [http://en.wikipedia.org/wiki/Oxidation_state oxidation state] is an indicator of the degree of oxidation of an atom in a chemical compound. The formal oxidation state is the hypothetical charge that an atom would have if all bonds to atoms of different elements were 100% ionic.
P
- Partial Differential Equation (PDE)
- Equation describing the behaviour of a function of multiple variables along a certain variable by relating it's derivative (in that variable) to the function itself (and possible derivatives in other variables).
- Phase
- [http://www.upedu.org/ UPEDU] recognizes four phases in each project, the Inception, the Elaboration, the Construction and the Transition. All of these phases have their own set of milestones and are subdivided in iterations.
S
- Stochastic Differential Equation (SDE)
- A differential equation with a term involving a special random variable (the standard Wiener process). These can be solved in much the same way as normal differential equations, except that they (obviously) will not have exactly the same behaviour each time they are simulated.
- Stochastic Simulation Algorithm (SSA) / Gillespie model / Continuous-Time Markov Model (CTMM)
- Instead of describing reactions using (ordinary) differential equations it is also possible to explicitly simulate each and every reaction event stochastically. This is completely different from using a stochastic differential equation, as it does not explicitly add noise but simply randomly chooses a sequence of possible (reaction) events. This is considered a very high quality simulation technique, but also quite slow if lots of reagents are present, see chapter 17 of Schwartz2008.
T
- Tau-leap algorithm
- This is a faster version of SSA that processes multiple reactions at the same time when possible (when the concentrations are high enough). Note that there are also other techniques for improving SSA's performance (see chapter 17 of Schwartz2008).
