This SOP describes the preparation of pteridine ligand 3D structures from SMILES or other input formats with the LigPrep routine as embedded in Schrödinger Maestro for usage in docking runs and in silico ADME-Tox property prediction.

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Views: 483 Downloads: 34
Created: 22nd Sep 2020 at 12:02
Last updated: 30th Sep 2020 at 12:03
Last used: 8th Aug 2022 at 14:02


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Version 1 Created 22nd Sep 2020 at 12:02 by Ina Poehner
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