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| Molecular Interaction Facility |
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| BIAcore Home Page | Bioinformatics Center @ UAMS | UAMS Home |
Summary of Software Library
| Program Name | Function |
|---|---|
| DISCOVER (Accelrys) | Molecular Mechanics and Dynamics |
| AMBER (UCSF) | Molecular Mechanics and Dynamics |
| INSIGHTII (Accelrys) | Molecular Modeling |
| DELPHI (Accelrys) | Electrostatic Map generation |
| AFFINITY (Accelrys) | Small molecule binding mode analysis |
| LUDI (Accelrys) | Application of 3D substructure |
| SEARCH AND COMPARE (Accelrys) | Conformational map generation |