Zaida Luthey-Schulten

Orcid: 0000-0001-9749-8367

According to our database1, Zaida Luthey-Schulten authored at least 18 papers between 1994 and 2021.

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

Timeline

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Bibliography

2021
Multiscale modeling and cinematic visualization of photosynthetic energy conversion processes from electronic to cell scales.
Parallel Comput., 2021

2020
An in-silico human cell model reveals the influence of spatial organization on RNA splicing.
PLoS Comput. Biol., 2020

2017
Population FBA predicts metabolic phenotypes in yeast.
PLoS Comput. Biol., 2017

2016
Evaluation of Emerging Energy-Efficient Heterogeneous Computing Platforms for Biomolecular and Cellular Simulation Workloads.
Proceedings of the 2016 IEEE International Parallel and Distributed Processing Symposium Workshops, 2016

Improving Reaction Kernel Performance in Lattice Microbes: Particle-Wise Propensities and Run-Time Generated Code.
Proceedings of the 2016 IEEE International Parallel and Distributed Processing Symposium Workshops, 2016

2015
Spatially-resolved metabolic cooperativity within dense bacterial colonies.
BMC Syst. Biol., 2015

2014
Simulation of reaction diffusion processes over biologically relevant size and time scales using multi-GPU workstations.
Parallel Comput., 2014

2013
Lattice microbes: High-performance stochastic simulation method for the reaction-diffusion master equation.
J. Comput. Chem., 2013

2012
<i>NetworkView</i>: 3D display and analysis of protein·RNA interaction networks.
Bioinform., 2012

2011
Noise Contributions in an Inducible Genetic Switch: A Whole-Cell Simulation Study.
PLoS Comput. Biol., 2011

2009
Long time-scale simulations of in vivo diffusion using GPU hardware.
Proceedings of the 23rd IEEE International Symposium on Parallel and Distributed Processing, 2009

2006
Visualizing the dual space of biological molecules.
Comput. Biol. Chem., 2006

MultiSeq: unifying sequence and structure data for evolutionary analysis.
BMC Bioinform., 2006

<i>Multiple Alignment</i> of protein structures and sequences for VMD.
Bioinform., 2006

2004
Classical force field parameters for the heme prosthetic group of cytochrome c.
J. Comput. Chem., 2004

2002
Folding funnels: The key to robust protein structure prediction.
J. Comput. Chem., 2002

2001
Evaluating protein structure-prediction schemes using energy landscape theory.
IBM J. Res. Dev., 2001

1994
A Bayesian Approach to Sequence Alignment Algorithms for Protein Structure Recognition.
Proceedings of the 27th Annual Hawaii International Conference on System Sciences (HICSS-27), 1994


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