| 03.00 |
Computers in Analysis, Molecular Modelling and Molecular Design |
| 01 |
Programmes for refinement and analysis |
| 02 |
Atomic displacement analyses / variable temperature analyses |
| 03 |
Graphics and virtual reality |
| 04 |
Rational drug design |
| 05 |
Materials design |
| 06 |
Structure simulations [liquid crystals etc] |
| 07 |
Structure simulations [protein folding studies etc] |
| 08 |
Map fitting / modification |
| 09 |
Image reconstruction |
| 10 |
Homology modelling, structural families and docking |
| 11 |
Use of genetic algorithms / optimisation methods |
| 04.00 |
Crystallography of Biological Macromolecules |
| 00 |
Peptide / protein crystallisation |
| 01 |
Enzymes and enzyme catalysis |
| 02 |
Metallo-enzymes |
| 03 |
Muscle and motor proteins |
| 04 |
Nucleic acids |
| 05 |
Protein - DNA interactions |
| 06 |
Protein - RNA interactions |
| 07 |
Protein design and engineering |
| 08 |
Protein biosynthesis |
| 09 |
Cryo-crystallography - applications to macromolecules |
| 10 |
Proteins of the immune system |
| 11 |
Receptor and signal transduction proteins |
| 12 |
Viruses and viral proteins |
| 13 |
Macromolecular assemblies |
| 14 |
Drug design - macromolecular based |
| 15 |
Multi domain proteins |
| 16 |
Structural motifs |
| 17 |
Organelles |
| 18 |
Diseases and toxicity |
| 19 |
NMR applications for macromolecules |
| 20 |
Time resolved studies |
| 21 |
Structural genomics |
| 22 |
High resolution protein structures |
| 23 |
Water / solvent structures in macromolecules |
| 24 |
Hot macromolecular structures |
