User:Karsten Theis/Molecular Interactions
From Proteopedia
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</jmol> | </jmol> | ||
# Predicting <scene name='86/864086/Atp/3'>hydrogen bond</scene> donors or acceptors. | # Predicting <scene name='86/864086/Atp/3'>hydrogen bond</scene> donors or acceptors. | ||
| - | # Explaining the electronic origin of the different non‐covalent interactions using appropriate 3D renderings. | + | # Explaining the <scene name='86/864093/Water/1'>electronic origin</scene> of the different non‐covalent interactions using <jmol> |
| + | <jmolCheckbox> | ||
| + | <scriptWhenUnChecked>isosurface off</scriptWhenUnChecked> | ||
| + | <scriptWhenchecked>select all; isosurface molecular map mep color translucent</scriptWhenchecked> | ||
| + | <checked>false</checked> | ||
| + | <text>appropriate 3D renderings</text> | ||
| + | </jmolCheckbox> | ||
| + | </jmol>. | ||
# Ranking the relative strengths of covalent and non-covalent interactions in a given 3D rendering. | # Ranking the relative strengths of covalent and non-covalent interactions in a given 3D rendering. | ||
Revision as of 15:22, 10 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
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