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Mogul User Guide (2018)
Last Modified: 29/11/2017 PDF
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CSD Release & Installation Notes (2018)
Last Modified: 29/11/2017 PDF
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Mogul User Guide and Tutorials (2017)
Last Modified: 17/11/2016 PDF
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CSD Release & Installation Notes (2017)
Last Modified: 17/11/2016 PDF
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Mogul User Guide and Tutorials (2016)
Last Modified: 13/11/2015 PDF
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CSD Release and Installation Notes (2016)
Last Modified: 12/11/2015 PDF
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Validation of Experimental Crystal Structures (1)
This use case focuses on the subject of validating crystal structures using tools to analyse both molecular geometry and intermolecular packing
Last Modified: 23/10/2012 PDF
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Assessing the reliability of protein-ligand structures
A common task in structure-based drug design is the validation of protein-ligand structures. This process needs to be quick, visual and aided by numeric data. Here we present a simple workflow for rapidly detecting suspect and/or interesting features of protein-ligand complexes.
Last Modified: 14/02/2012 PDF
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Mogul - Validating Molecular Geometries
Mogul - A knowledge-based library of molecular geometries
Mogul enables rapid validation of newly refined crystal structures or computationally generated molecular models by providing access to millions of bond, angle, torsional fragments and ring conformations derived from experimentally observed crystal structures.
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Validation of Experimental Crystal Structures (2)
This use case illustrates how to check and validate a potentially dubious structure refinement.