DesertSci’s Proasis Protein Structure Database system has a plethora of analysis tools that underpin our comprehensive drug design platform. These modules are incorporated into the Proasis System and available to all licensed users.
Under separate Work Agreements (and without licensing the entire Proasis System), the following methods can be used by us, on your behalf, to provide DesertSci’s ‘on demand’ modelling support services.
- Atom-Based Binding Site Clustering
- Antibody Structure Based Drug Discovery
- Antibody Complementarity Determining Regions
- Antibody-Antigen Interactions
- LIGEX: rapid searching of 3D small molecule databases
- Residue Flexibility Tool
- WaterRank
- WaterView
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