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The Journal of Chemical Physics|August 10, 2015
Simulation of biochemical reactions with time-dependent rates by the rejection-based algorithmVo Hong Thanh, Corrado PriamiThe Journal of Chemical Physics|July 3, 2015
On the rejection-based algorithm for simulation and analysis of large-scale reaction networksVo Hong Thanh, Roberto Zunino, Corrado PriamiIEEE/ACM Transactions on Computational Biology and Bioinformatics|February 19, 2016
Efficient Constant-Time Complexity Algorithm for Stochastic Simulation of Large Reaction NetworksVo Hong Thanh, Roberto Zunino, Corrado PriamiThe Journal of Chemical Physics|October 10, 2014
Efficient rejection-based simulation of biochemical reactions with stochastic noise and delaysVo Hong Thanh, Corrado Priami, Roberto ZuninoThe Journal of Chemical Physics|June 17, 2016
Accelerating rejection-based simulation of biochemical reactions with bounded acceptance probabilityVo Hong Thanh, Corrado Priami, Roberto ZuninoThe Journal of Chemical Physics|March 3, 2017
Efficient stochastic simulation of biochemical reactions with noise and delaysVo Hong Thanh, Roberto Zunino, Corrado PriamiThe Journal of Chemical Physics|February 17, 2018
Incorporating extrinsic noise into the stochastic simulation of biochemical reactions: A comparison of approachesVo Hong Thanh, Luca Marchetti, Federico Reali, et al.Current Opinion in Biotechnology|October 10, 2020
Computational approaches to understanding nutrient metabolism and metabolic disordersCorrado PriamiBriefings in Bioinformatics|September 24, 2004
Modelling the dynamics of biosystemsCorrado Priami, Paola QuagliaIET Systems Biology|February 19, 2019
Efficient anticorrelated variance reduction for stochastic simulation of biochemical reactionsVo Hong ThanhPageof 8