activity
20062016
most citedBioNetGen 2.2: Advances in Rule-Based Modeling

249 citations · 529 across the 6 of their papers we have counts for

collaborators

6 papers

q-bio.QM2016★ 108 cited

An unbiased metric of antiproliferative drug effect in vitro

Leonard A. Harris, Peter L. Frick, Shawn P. Garbett +5

In vitro cell proliferation assays are widely used in pharmacology, molecular biology, and drug discovery. Using theoretical modeling and experimentation, we show that current anti…

q-bio.QM2015★ 249 cited

BioNetGen 2.2: Advances in Rule-Based Modeling

Leonard A. Harris, Justin S. Hogg, Jose-Juan Tapia +7

BioNetGen is an open-source software package for rule-based modeling of complex biochemical systems. Version 2.2 of the software introduces numerous new features for both model spe…

q-bio.QM2013★ 42 cited

Exact hybrid particle/population simulation of rule-based models of biochemical systems

Justin S. Hogg, Leonard A. Harris, Lori J. Stover +2

Detailed modeling and simulation of biochemical systems is complicated by the problem of combinatorial complexity, an explosion in the number of species and reactions due to myriad…

physics.chem-ph2010★ 28 cited

Accurate implementation of leaping in space: The spatial partitioned-leaping algorithm

Krishna A. Iyengar, Leonard A. Harris, Paulette Clancy

There is a great need for accurate and efficient computational approaches that can account for both the discrete and stochastic nature of chemical interactions as well as spatial i…

q-bio.SC2007★ 11 cited

Quantifying Stochastic Effects in Biochemical Reaction Networks using Partitioned Leaping

Leonard A. Harris, Aaron M. Piccirilli, Emily R. Majusiak +1

"Leaping" methods show great promise for significantly accelerating stochastic simulations of complex biochemical reaction networks. However, few practical applications of leaping…

physics.chem-ph2006★ 91 cited

A "partitioned leaping" approach for multiscale modeling of chemical reaction dynamics

Leonard A. Harris, Paulette Clancy

We present a novel multiscale simulation approach for modeling stochasticity in chemical reaction networks. The approach seamlessly integrates exact-stochastic and "leaping" method…