Stefan Bietz received the CIC-Award for Computational Chemistry
1. März 2017
During his PhD Stefan developed a series of tools enabling the automated generation of large protein structure ensembles including fast structure searching, binding site focused alignment, protonation, and conformer selection. The whole workflow, named SIENA (http://pubs.acs.org/doi/abs/10.1021/acs.jcim.5b00588) and the active site alignment tool ASCONA (http://pubs.acs.org/doi/abs/10.1021/acs.jcim.5b00210), are available online as part of the ProteinsPlus server (https://proteins.plus) as well as stand-alone (http://software.molecular-design.net).