Michelle Kuttel

Orcid: 0000-0003-0554-4632

Affiliations:
  • University of Cape Town, South Africa


According to our database1, Michelle Kuttel authored at least 16 papers between 2001 and 2022.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2022
Deciphering the Mechanism of Binding Selectivity of Chlorofluoroacetamide-Based Covalent Inhibitors toward L858R/T790M Resistance Mutation.
J. Chem. Inf. Model., 2022

2020
Performance evaluation of an integrated RFI database for the MeerKAT/SKA radio telescope.
Proceedings of the SAICSIT '20: Conference of the South African Institute of Computer Scientists and Information Technologists 2020, 2020

2019
A Scalable Database Model of RFI Data for the MeerKAT Radio Telescope.
Proceedings of the South African Institute of Computer Scientists and Information Technologists, 2019

2017
Improving the usability of scientific software with participatory design: a new interface design for radio astronomy visualisation software.
Proceedings of the South African Institute of Computer Scientists and Information Technologists, 2017

2016
CarbBuilder: Software for building molecular models of complex oligo- and polysaccharide structures.
J. Comput. Chem., 2016

Effective Visualization of Tuberculosis Three-Drug Assays: A Design Study.
Proceedings of the Annual Conference of the South African Institute of Computer Scientists and Information Technologists, 2016

Implementation, Validation and Profiling of a Genetic Algorithm for Molecular Conformational Optimization.
Proceedings of the Annual Conference of the South African Institute of Computer Scientists and Information Technologists, 2016

2015
Comparison of effectiveness of two mobile application designs for encouraging children to read.
Proceedings of the 2015 Annual Research Conference on South African Institute of Computer Scientists and Information Technologists, 2015

2012
Efficient compression of molecular dynamics trajectory files.
J. Comput. Chem., 2012

2011
CarbBuilder: An Adjustable Tool for Building 3D Molecular Structures of Carbohydrates for Molecular Simulation.
Proceedings of the IEEE 7th International Conference on E-Science, 2011

2010
Exhaustive computational search of ionic-charge clusters that mediate interactions between mammalian cytochrome P450 (CYP) and P450-oxidoreductase (POR) proteins.
Comput. Biol. Chem., 2010

Panopticon: a scalable monitoring system.
Proceedings of the 2010 Annual Conference of the South African Institute of Computer Scientists and Information Technologists, 2010

Visualization of solution sets from automated docking of molecular structures.
Proceedings of the 7th International Conference on Computer Graphics, 2010

Dynamic load balancing of Lattice Boltzmann free-surface fluid animations.
Proceedings of the 7th International Conference on Computer Graphics, 2010

2002
Carbohydrate solution simulations: Producing a force field with experimentally consistent primary alcohol rotational frequencies and populations.
J. Comput. Chem., 2002

2001
Water structure about the dimer and hexamer repeat units of amylose from molecular dynamics computer simulations.
J. Comput. Chem., 2001


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