WONKA and OOMMPPAA – analysis of protein-ligand interaction data to direct Structure Based Drug Design
In this work we describe two freely available web-based interactive computational tools that facilitate the analysis and interpretation of protein-ligand interaction data. First, WONKA which assists in uncovering interesting and unusual features (e.g. residue motions) within ensembles of protein-lig...
| Main Authors: | , , , , |
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| Format: | Journal article |
| Published: |
International Union of Crystallography
2017
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