The BioMolViz Project: Difference between revisions

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'''[[:Category:Macromolecular Assemblies|Macromolecular Assemblies (MA)]]''' ‐ Polypeptides, oligosaccharides, and nucleic acid and lipid superstructures.

''[[:Category:Macromolecular Building Blocks|Macromolecular Building Blocks (MB)]]''' ‐ Recognition of native amino acids, nucleotides, sugars, and other biomonomer units/building blocks. Understanding of their physical and chemical properties, particularly regarding functional groups.

'''[[:Category:Macromolecular Building Blocks|Macromolecular Building Blocks (MB)]]''' ‐ Recognition of native amino acids, nucleotides, sugars, and other biomonomer units/building blocks. Understanding of their physical and chemical properties, particularly regarding functional groups.

''[[:Category:Molecular Dynamics|Molecular Dynamics (MD)]]''' ‐ Animated motion simulating conformational changes involved in ligand binding or catalysis, or other molecular motion/dynamics.

'''[[:Category:Molecular Dynamics|Molecular Dynamics (MD)]]''' ‐ Animated motion simulating conformational changes involved in ligand binding or catalysis, or other molecular motion/dynamics.

''[[:Category:Molecular Interactions|Molecular Interactions (MI)]]''' ‐ Covalent and noncovalent bonding governing ligand binding and subunit‐subunit interactions.

'''[[:Category:Molecular Interactions|Molecular Interactions (MI)]]''' ‐ Covalent and noncovalent bonding governing ligand binding and subunit‐subunit interactions.

''[[:Category:Symmetry/Asymmetry Recognition|Symmetry/Asymmetry Recognition (SA)]]''' ‐ Recognition of symmetry elements within both single chain and oligomeric macromolecules.

'''[[:Category:Symmetry/Asymmetry Recognition|Symmetry/Asymmetry Recognition (SA)]]''' ‐ Recognition of symmetry elements within both single chain and oligomeric macromolecules.

''[[:Category:Structure‐Function Relationship|Structure‐Function Relationship (SF)]]''' ‐ Active/binding sites, microenvironments, nucleophiles, redox centers, etc.

'''[[:Category:Structure‐Function Relationship|Structure‐Function Relationship (SF)]]''' ‐ Active/binding sites, microenvironments, nucleophiles, redox centers, etc.

''[[:Category:Structural Model Skepticism|Structural Model Skepticism (SK)]]''' ‐ Recognition of the limitations of models to describe the structure of macromolecules.

'''[[:Category:Structural Model Skepticism|Structural Model Skepticism (SK)]]''' ‐ Recognition of the limitations of models to describe the structure of macromolecules.

''[[:Category:Topology and Connectivity|Topology and Connectivity (TC)]]''' ‐ Following the chain direction through the molecule, translating between 2D topology mapping and 3D rendering.

'''[[:Category:Topology and Connectivity|Topology and Connectivity (TC)]]''' ‐ Following the chain direction through the molecule, translating between 2D topology mapping and 3D rendering.

The BioMolViz Project: Difference between revisions

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@@ Line 24: / Line 24: @@
 '''[[:Category:Macromolecular Assemblies|Macromolecular Assemblies (MA)]]''' ‐ Polypeptides, oligosaccharides, and nucleic acid and lipid superstructures.
-''[[:Category:Macromolecular Building Blocks|Macromolecular Building Blocks (MB)]]''' ‐ Recognition of native amino acids, nucleotides, sugars, and other biomonomer units/building blocks. Understanding of their physical and chemical properties, particularly regarding functional groups.
+'''[[:Category:Macromolecular Building Blocks|Macromolecular Building Blocks (MB)]]''' ‐ Recognition of native amino acids, nucleotides, sugars, and other biomonomer units/building blocks. Understanding of their physical and chemical properties, particularly regarding functional groups.
-''[[:Category:Molecular Dynamics|Molecular Dynamics (MD)]]''' ‐ Animated motion simulating conformational changes involved in ligand binding or catalysis, or other molecular motion/dynamics.
+'''[[:Category:Molecular Dynamics|Molecular Dynamics (MD)]]''' ‐ Animated motion simulating conformational changes involved in ligand binding or catalysis, or other molecular motion/dynamics.
-''[[:Category:Molecular Interactions|Molecular Interactions (MI)]]''' ‐ Covalent and noncovalent bonding governing ligand binding and subunit‐subunit interactions.
+'''[[:Category:Molecular Interactions|Molecular Interactions (MI)]]''' ‐ Covalent and noncovalent bonding governing ligand binding and subunit‐subunit interactions.
-''[[:Category:Symmetry/Asymmetry Recognition|Symmetry/Asymmetry Recognition (SA)]]''' ‐ Recognition of symmetry elements within both single chain and oligomeric macromolecules.
+'''[[:Category:Symmetry/Asymmetry Recognition|Symmetry/Asymmetry Recognition (SA)]]''' ‐ Recognition of symmetry elements within both single chain and oligomeric macromolecules.
-''[[:Category:Structure‐Function Relationship|Structure‐Function Relationship (SF)]]''' ‐ Active/binding sites, microenvironments, nucleophiles, redox centers, etc.
+'''[[:Category:Structure‐Function Relationship|Structure‐Function Relationship (SF)]]''' ‐ Active/binding sites, microenvironments, nucleophiles, redox centers, etc.
-''[[:Category:Structural Model Skepticism|Structural Model Skepticism (SK)]]''' ‐ Recognition of the limitations of models to describe the structure of macromolecules.
+'''[[:Category:Structural Model Skepticism|Structural Model Skepticism (SK)]]''' ‐ Recognition of the limitations of models to describe the structure of macromolecules.
-''[[:Category:Topology and Connectivity|Topology and Connectivity (TC)]]''' ‐ Following the chain direction through the molecule, translating between 2D topology mapping and 3D rendering.
+'''[[:Category:Topology and Connectivity|Topology and Connectivity (TC)]]''' ‐ Following the chain direction through the molecule, translating between 2D topology mapping and 3D rendering.