Name: PanDDA: extracting ligand-bound protein states from conventionally uninterpretable crystallographic electron density
Start: 2020-01-23T15:00:00+01:00
End: 2020-01-23T16:00:00+01:00
Location: MAX IV

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PanDDA: extracting ligand-bound protein states from conventionally uninterpretable crystallographic electron density

Thursday 23 January 2020 - 15:00

Monday 20 January 2020
Tuesday 21 January 2020
Wednesday 22 January 2020
Thursday 23 January 2020