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 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. | ||