A new update to SeeSAR has been released. The most exciting new feature it the new 2D/3D-sync. Atoms in the 3D and the 2D representation will now simultaneously be highlighted, giving you full flexibility. In the editor you may choose to select atoms and bonds now also in 2D. Particularly handy here is the lasso-style selection.
SeeSAR is a software tool for interactive, visual compound prioritization as well as compound evolution. Structure-based design work ideally supports a multi-parameter optimization to maximize the likelihood of success, rather than affinity alone. Having the relevant parameters at hand in combination with real-time visual computer assistance in 3D is one of the strengths of SeeSAR.
Other cool features are:
- manually adjust conformations after editing
- key information of a PDB file at hand in the protein table
- text labels that automatically change color according to your choice of background
- and last but not least a floating licensing option
There is a review of an earlier version here.