NNV: the neural network verification tool for deep neural networks and learning-enabled cyber-physical systems

HD Tran, X Yang, D Manzanas Lopez, P Musau… - … on Computer Aided …, 2020 - Springer
This paper presents the Neural Network Verification (NNV) software tool, a set-based
verification framework for deep neural networks (DNNs) and learning-enabled cyber …

Precise parameter synthesis for stochastic biochemical systems

M Češka, F Dannenberg, N Paoletti, M Kwiatkowska… - Acta Informatica, 2017 - Springer
We consider the problem of synthesising rate parameters for stochastic biochemical
networks so that a given time-bounded CSL property is guaranteed to hold, or, in the case of …

Method of conditional moments (MCM) for the Chemical Master Equation: A unified framework for the method of moments and hybrid stochastic-deterministic models

J Hasenauer, V Wolf, A Kazeroonian… - Journal of mathematical …, 2014 - Springer
The time-evolution of continuous-time discrete-state biochemical processes is governed by
the Chemical Master Equation (CME), which describes the probability of the molecular …

Inference for stochastic chemical kinetics using moment equations and system size expansion

F Fröhlich, P Thomas, A Kazeroonian… - PLoS computational …, 2016 - journals.plos.org
Quantitative mechanistic models are valuable tools for disentangling biochemical pathways
and for achieving a comprehensive understanding of biological systems. However, to be …

Simulation of biochemical reactions with time-dependent rates by the rejection-based algorithm

VH Thanh, C Priami - The Journal of chemical physics, 2015 - pubs.aip.org
We address the problem of simulating biochemical reaction networks with time-dependent
rates and propose a new algorithm based on our rejection-based stochastic simulation …

CERENA: ChEmical REaction Network Analyzer—a toolbox for the simulation and analysis of stochastic chemical kinetics

A Kazeroonian, F Fröhlich, A Raue, FJ Theis… - PloS one, 2016 - journals.plos.org
Gene expression, signal transduction and many other cellular processes are subject to
stochastic fluctuations. The analysis of these stochastic chemical kinetics is important for …

Generalized method of moments for estimating parameters of stochastic reaction networks

A Lück, V Wolf - BMC systems biology, 2016 - Springer
Background Discrete-state stochastic models have become a well-established approach to
describe biochemical reaction networks that are influenced by the inherent randomness of …

Efficient constant-time complexity algorithm for stochastic simulation of large reaction networks

VH Thanh, R Zunino, C Priami - IEEE/ACM transactions on …, 2016 - ieeexplore.ieee.org
Exact stochastic simulation is an indispensable tool for a quantitative study of biochemical
reaction networks. The simulation realizes the time evolution of the model by randomly …

The interplay of intrinsic and extrinsic bounded noises in biomolecular networks

G Caravagna, G Mauri, A d'Onofrio - PLoS One, 2013 - journals.plos.org
After being considered as a nuisance to be filtered out, it became recently clear that
biochemical noise plays a complex role, often fully functional, for a biomolecular network …

Parameter identification for Markov models of biochemical reactions

A Andreychenko, L Mikeev, D Spieler… - … , UT, USA, July 14-20, 2011 …, 2011 - Springer
We propose a numerical technique for parameter inference in Markov models of biological
processes. Based on time-series data of a process we estimate the kinetic rate constants by …