1. The MPI bioinformatics Toolkit as an integrative platform for advanced protein sequence and structure analysis;Alva;Nucleic Acids Res,2016
2. The importance of non-accessible crosslinks and solvent accessible surface distance in modelling proteins with restraints from crosslinking mass spectrometry;Bullock;Mol. Cell. Proteomics,2016
3. Accommodating protein dynamics in the modeling of chemical crosslinks;Degiacomi;Structure,2017
4. Comparative protein structure modeling using MODELLER;Eswar;Curr. Protocols Prot. Sci,2007
5. JSmol and the next-generation web-based representation of 3D molecular structure as applied to proteopedia;Hanson;Isr. J. Chem,2013