activity
20062023
most citedApproximation and inference methods for stochastic biochemical kinetics - a tutorial review

341 citations · 1.7k across the 37 of their papers we have counts for

collaborators

38 papers

q-bio.SC2023★ 2 cited

Solving stochastic gene expression models using queueing theory: a tutorial review

Juraj Szavits-Nossan, Ramon Grima

Stochastic models of gene expression are typically formulated using the chemical master equation, which can be solved exactly or approximately using a repertoire of analytical meth…

q-bio.SC2023★ 4 cited

Uncovering the effect of RNA polymerase steric interactions on gene expression noise: analytical distributions of nascent and mature RNA numbers

Juraj Szavits-Nossan, Ramon Grima

The telegraph model is the standard model of stochastic gene expression, which can be solved exactly to obtain the distribution of mature RNA numbers per cell. A modification of th…

q-bio.QM2022★ 10 cited

Model Reduction for the Chemical Master Equation: an Information-Theoretic Approach

K. Öcal, G. Sanguinetti, R. Grima

The complexity of mathematical models in biology has rendered model reduction an essential tool in the quantitative biologist's toolkit. For stochastic reaction networks described…

q-bio.QM2022

Bayesian learning of effective chemical master equations in crowded intracellular conditions

Svitlana Braichenko, Ramon Grima, Guido Sanguinetti

Biochemical reactions inside living cells often occur in the presence of crowders -- molecules that do not participate in the reactions but influence the reaction rates through exc…

q-bio.PE2022★ 6 cited

Regulation of stem cell dynamics through volume exclusion

Rodrigo García-Tejera, Linus Schumacher, Ramon Grima

Maintenance and regeneration of adult tissues rely on the self-renewal of stem cells. Regeneration without over-proliferation requires precise regulation of the stem cell prolifera…

q-bio.MN2021

MomentClosure.jl: automated moment closure approximations in Julia

Augustinas Sukys, Ramon Grima

MomentClosure.jl is a Julia package providing automated derivation of the time-evolution equations of the moments of molecule numbers for virtually any chemical reaction network us…