From Proteopedia
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| | ====2. Evaluating the effect of the local environment on molecular interactions.==== | | ====2. Evaluating the effect of the local environment on molecular interactions.==== |
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| - | * 2.01 Identifying regions exposed or shielded from solvent within a biomolecule. (Novice)
| + | # <scene name='86/864086/Solvent_exposed/1'>Identifying regions exposed or shielded from solvent within a biomolecule.</scene> |
| - | | + | # Identifying small molecules (e.g. solvent, salt ions, metals, detergents) in a local environment. |
| - | * 2.02 Identifying small molecules in a local environment (e.g. solvent, salt ions, metals, detergents).
| + | # Predicting the impact of small molecules in the local environment on a molecular interaction. |
| - | | + | # Predicting how the pKa of an ionizable group depends on its local environment. |
| - | * 2.03 Predicting the impact of small molecules in the local environment on a molecular interaction.
| + | # Proposing changes to the local environment that would yield a desired change in a molecular interaction. |
| - | | + | # Guessing, based on molecular visualization tools, which intermolecular force is most critical to stabilizing a given interaction. |
| - | * 2.04 Predicting how the pKa of an ionizable group depends on its local environment.
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| - | * 2.05 Proposing changes to the local environment that would yield a desired change in a molecular interaction.
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| - | * 2.06 Guessing, based on molecular visualization tools, which intermolecular force is most critical to stabilizing a given interaction.
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| | </StructureSection> | | </StructureSection> |
Revision as of 11:20, 8 October 2020
Molecular Interactions is one of the 12 themes of the BioMolViz framework. The theme is about covalent and noncovalent bonding governing ligand binding and subunit‐subunit interactions. Within the theme, there are two groups of competencies. This page provides exemplary 3D scenes with questions that invoke these competencies.
Competencies
| 1. Predicting the existence of an interaction using structural information (i.e. atomic distances).
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- Explaining the electronic origin of the different non‐covalent interactions using appropriate 3D renderings.
- Ranking the relative strengths of covalent and non-covalent interactions in a given 3D rendering.
2. Evaluating the effect of the local environment on molecular interactions.
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- Identifying small molecules (e.g. solvent, salt ions, metals, detergents) in a local environment.
- Predicting the impact of small molecules in the local environment on a molecular interaction.
- Predicting how the pKa of an ionizable group depends on its local environment.
- Proposing changes to the local environment that would yield a desired change in a molecular interaction.
- Guessing, based on molecular visualization tools, which intermolecular force is most critical to stabilizing a given interaction.
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References
