The first full episode. Mike Roberston tells about GEMSPOT, a pipeline for modelling ligands into their binding pockets that integrates constraints from the cryoEM map with traditional computational chemistry methods. The pre-print can be found on bioarxiv at doi: http://dx.doi.org/10.1101/750778
Mike is on twitter @BiophysicsGuy
Mike is on twitter @BiophysicsGuy
Altri episodi di "cryo2go"



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