Linda J. Broadbelt

According to our database1, Linda J. Broadbelt authored at least 11 papers between 2003 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2019
Bayesian inference of metabolic kinetics from genome-scale multiomics data.
PLoS Comput. Biol., 2019

Dynamic genome-scale cell-specific metabolic models reveal novel inter-cellular and intra-cellular metabolic communications during ovarian follicle development.
BMC Bioinform., 2019

2018
Application and comparison of derivative-free optimization algorithms to control and optimize free radical polymerization simulated using the kinetic Monte Carlo method.
Comput. Chem. Eng., 2018

2015
MINEs: open access databases of computationally predicted enzyme promiscuity products for untargeted metabolomics.
J. Cheminformatics, 2015

Efficient searching and annotation of metabolic networks using chemical similarity.
Bioinform., 2015

2011
A Computational Approach To Design and Evaluate Enzymatic Reaction Pathways: Application to 1-Butanol Production from Pyruvate.
J. Chem. Inf. Model., 2011

2010
In silico feasibility of novel biodegradation pathways for 1, 2, 4-trichlorobenzene.
BMC Syst. Biol., 2010

2005
Exploring the diversity of complex metabolic networks.
Bioinform., 2005

2003
Encoding of Polycyclic Si-Containing Molecules for Determining Species Uniqueness in Automated Mechanism Generation.
J. Chem. Inf. Comput. Sci., 2003

Ab Initio Stochastic Optimization of Conformational and Many-Body Degrees of Freedom.
J. Chem. Inf. Comput. Sci., 2003

Many-Body Optimization Using an Ab Initio Monte Carlo Method.
J. Chem. Inf. Comput. Sci., 2003


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