Daniel Holdbrook
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Research Interests
Life sciences simulation: Biomolecular simulations, Structural biology
Algorithms and computational methods: Molecular Dynamics, Molecular Mechanics
Simulation software: Gromacs
Visualisation and data handling software: Gnuplot, MS Office Access, VMD, Xmgrace
Programming languages and libraries: Perl, Python, Tcl
Computational platforms: Iridis, Linux, Mac OS X
Transdisciplinary tags: Computer Science, Visualisation
Projects
Probing the oligomeric state and interaction surface of Fukutin Transmembrane Domain in lipid bilayer via Molecular Dynamics simulations
With Syma Khalid, Philip Williamson (Investigators), Jamie Parkin, Nils Berglund, Yuk Leung
