Code | Name |
---|---|
F1240201 | Absorption, Distribution, Metabolism, Elimination/Excretion and Toxicity (ADMET) Modelling |
F1240202 | Binding Pocket Modelling |
F1240203 | Biomolecular Interactions |
F1240204 | Biomolecular Structure and Function |
F1240205 | Biomolecular Topology |
F1240206 | Computer-based Lead Compound Discovery |
F1240207 | Molecular Docking |
F1240208 | Molecular Dynamics Simulation |
F1240209 | Molecular Virtual Screening |
F1240210 | Protein Interaction Network |
F1240211 | Protein Mobility Analysis |
F1240212 | Structural Proteomics |
F1240213 | Synthetic Molecular Structure |
F1240214 | Virtual Structural Library Design and Management |
F1240299 | Other Structural Bioinformatics n.e.c. |