Graphics processing units in bioinformatics, computational biology and systems biology

MS Nobile, P Cazzaniga, A Tangherloni… - Briefings in …, 2017 - academic.oup.com
Abstract Several studies in Bioinformatics, Computational Biology and Systems Biology rely
on the definition of physico-chemical or mathematical models of biological systems at …

Simulating biological processes: stochastic physics from whole cells to colonies

TM Earnest, JA Cole… - Reports on Progress in …, 2018 - iopscience.iop.org
The last few decades have revealed the living cell to be a crowded spatially heterogeneous
space teeming with biomolecules whose concentrations and activities are governed by …

Lattice microbes: High‐performance stochastic simulation method for the reaction‐diffusion master equation

E Roberts, JE Stone… - Journal of computational …, 2013 - Wiley Online Library
Spatial stochastic simulation is a valuable technique for studying reactions in biological
systems. With the availability of high‐performance computing (HPC), the method is poised to …

eGFRD in all dimensions

TR Sokolowski, J Paijmans, L Bossen… - The Journal of …, 2019 - pubs.aip.org
Biochemical reactions often occur at low copy numbers but at once in crowded and diverse
environments. Space and stochasticity therefore play an essential role in biochemical …

GPU-accelerated simulations of mass-action kinetics models with cupSODA

MS Nobile, P Cazzaniga, D Besozzi… - The Journal of …, 2014 - Springer
In the last years, graphics processing units (GPUs) witnessed ever growing applications for
a wide range of computational analyses in the field of life sciences. Despite its large …

[HTML][HTML] cuTauLeaping: A GPU-powered tau-leaping stochastic simulator for massive parallel analyses of biological systems

MS Nobile, P Cazzaniga, D Besozzi, D Pescini… - PLoS …, 2014 - journals.plos.org
Tau-leaping is a stochastic simulation algorithm that efficiently reconstructs the temporal
evolution of biological systems, modeled according to the stochastic formulation of chemical …

[HTML][HTML] Parallel STEPS: large scale stochastic spatial reaction-diffusion simulation with high performance computers

W Chen, E De Schutter - Frontiers in Neuroinformatics, 2017 - frontiersin.org
Stochastic, spatial reaction-diffusion simulations have been widely used in systems biology
and computational neuroscience. However, the increasing scale and complexity of models …

[HTML][HTML] Multiscale modelling and analysis of collective decision making in swarm robotics

M Vigelius, B Meyer, G Pascoe - PloS one, 2014 - journals.plos.org
We present a unified approach to describing certain types of collective decision making in
swarm robotics that bridges from a microscopic individual-based description to aggregate …

Methodologies for the modeling and simulation of biochemical networks, illustrated for signal transduction pathways: A primer

N ElKalaawy, A Wassal - Biosystems, 2015 - Elsevier
Biochemical networks depict the chemical interactions that take place among elements of
living cells. They aim to elucidate how cellular behavior and functional properties of the cell …

[HTML][HTML] Parallel model of chemical reactions on a grained molecular level

P Amrozik, K Hałagan, P Maczugowska… - Computer Physics …, 2023 - Elsevier
In this paper, the model of chemical reactions on grained molecular level is presented. This
model allows simulating simple chemical reactions of first-and second-order using the …