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ORCIDMichelle Kuttel
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- affiliation: University of Cape Town, South Africa
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2020 – today
- 2022
[j6]Farideh Badichi Akher
, Abdolkarim Farrokhzadeh, Neil Ravenscroft, Michelle M. Kuttel:
Deciphering the Mechanism of Binding Selectivity of Chlorofluoroacetamide-Based Covalent Inhibitors toward L858R/T790M Resistance Mutation. J. Chem. Inf. Model. 62(4): 997-1013 (2022)- 2020
- [c10]Gerald Nathan Balekaki, Michelle Kuttel, Anja Schroeder, Sarah Blyth, Sonia Berman:
Performance evaluation of an integrated RFI database for the MeerKAT/SKA radio telescope. SAICSIT 2020: 29-34
2010 – 2019
- 2019
- [c9]Gerald Nathan Balekaki, Michelle Kuttel, Anja Schroeder, Sarah Blyth, Sonia Berman:
A Scalable Database Model of RFI Data for the MeerKAT Radio Telescope. SAICSIT 2019: 18:1-18:8 - 2017
- [c8]Laurisha Rampersad, Sarah Blyth, Ed Elson, Michelle M. Kuttel:
Improving the usability of scientific software with participatory design: a new interface design for radio astronomy visualisation software. SAICSIT 2017: 29:1-29:9 - 2016
- [j5]Michelle M. Kuttel, Jonas Ståhle, Göran Widmalm:
CarbBuilder: Software for building molecular models of complex oligo- and polysaccharide structures. J. Comput. Chem. 37(22): 2098-2105 (2016) - [c7]Victor Gueorguiev, Michelle Kuttel:
Implementation, Validation and Profiling of a Genetic Algorithm for Molecular Conformational Optimization. SAICSIT 2016: 16:1-16:8 - [c6]Sunganani Silubonde, Digby Warner, Michelle Kuttel:
Effective Visualization of Tuberculosis Three-Drug Assays: A Design Study. SAICSIT 2016: 38:1-38:10 - 2015
- [c5]Erin Versfeld, James Foster, Michelle Kuttel:
Comparison of effectiveness of two mobile application designs for encouraging children to read. SAICSIT 2015: 38:1-38:6 - 2012
- [j4]Patrick C. Marais, Julian Kenwood, Keegan Carruthers Smith, Michelle Kuttel, James E. Gain:
Efficient compression of molecular dynamics trajectory files. J. Comput. Chem. 33(27): 2131-2141 (2012) - 2011
- [c4]Michelle Kuttel, Yue Mao, Göran Widmalm, Magnus Lundborg:
CarbBuilder: An Adjustable Tool for Building 3D Molecular Structures of Carbohydrates for Molecular Simulation. eScience 2011: 395-402 - 2010
- [j3]Alexander Zawaira, Marco Gallotta, Natasha Beeton-Kempen, Lauren Coulson, Patrick C. Marais, Michelle Kuttel, Jonathan Blackburn:
Exhaustive computational search of ionic-charge clusters that mediate interactions between mammalian cytochrome P450 (CYP) and P450-oxidoreductase (POR) proteins. Comput. Biol. Chem. 34(1): 42-52 (2010) - [c3]Ashley Reid, James E. Gain, Michelle Kuttel:
Dynamic load balancing of Lattice Boltzmann free-surface fluid animations. Afrigraph 2010: 91-100 - [c2]Johannes Jansen van Vuuren, Michelle Kuttel, James E. Gain:
Visualization of solution sets from automated docking of molecular structures. Afrigraph 2010: 111-120 - [c1]Duncan Clough, Stefano Rivera, Michelle Kuttel, Vincent Geddes, Patrick C. Marais:
Panopticon: a scalable monitoring system. SAICSIT 2010: 39-47
2000 – 2009
- 2002
- [j2]Michelle Kuttel, John W. Brady, Kevin J. Naidoo:
Carbohydrate solution simulations: Producing a force field with experimentally consistent primary alcohol rotational frequencies and populations. J. Comput. Chem. 23(13): 1236-1243 (2002) - 2001
- [j1]Kevin J. Naidoo, Michelle Kuttel:
Water structure about the dimer and hexamer repeat units of amylose from molecular dynamics computer simulations. J. Comput. Chem. 22(4): 445-456 (2001)
Coauthor Index
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