FAQ and Documentation
Macromolecules
- ★ Macromolecule Drawing Tool
- Custom Monomers or Building Blocks
- siRNA Registration
- ADC registration
- Antibody registration
- Registering Bulk Oligos using custom monomer library
Curve Analytics
- Bell Curve Equation
- Biphasic Equation
- Enzyme Kinetics: Michaelis-Menten Equation (Km)
- Exponential Accumulation and Decay Equation
- Exponential Decay Equation
- Hill Equation: Setting up a dose-response curve
Logging In
Oops, I made a mistake
- ★ How can I delete data?
- How to delete a single plate from a run?
- How do I remove molecules from a collection?
- How do I edit a molecule structure?
- I forgot to import a compound field or column. Can I update my compounds?
- How do I edit or delete a single value in a protocol?
Security
Vault Administration
- Configuring Registration Forms and Systems
- Settings for Curves
- Account Administration
- General Vault Settings
- Adding, Removing and Editing Vault Users
- Vault User Roles
Chemical & Biological Registration
- Properties calculated during Biological Entity (Nucleotide and Amino Acid) Registration
- Salts and Solvents of Crystalization
- Single Registration of Chemical & Biological Entities
- Molecule Validation Rules during Registration
- Bulk registration of molecules from file
- Chemical Properties Calculated by CDD Vault During Chemical Registration
Biological data capture
Import data from files
- Using the preview file parser - CRO reports and matrix-based readouts
- Attaching Files in CDD Vault
- Using Templates to Map Fields for Import
- Updating a Run (protocol data) with missing data
- How do I format a file for import?
- Import Validation
Search and Report
- Chemical Safety Information - Hazard Pictograms
- Using Ketcher to Draw Chemical Structures
- Structure Searching in CDD Vault
- Search for Molecules by Keywords
- Search for Sequences
- Search for Biological Activity and Hits
Data Analysis
- How can I calculate % Inhibition and z score?
- Custom calculations within one protocol
- Plate Quality Control
- Calculations across multiple protocols
- Calculating Tanimoto coefficients
- How does CDD count the # of hydrogen bond acceptors on molecules?
Visualization
- Introduction to Visualization
- Visualization and plotting
- Molecule Optimization Tool
- R-group Decomposition
- CDD Vault Molecule Clustering Tool
- SuperSAR Visualization Tool
Export Data
Dose Response Toolkit
Inventory
Artificial Intelligence (AI)
Tips & Tricks
- CRO Collaboration Workflow
- Web browser requirements
- CSV files, comma separator and decimal number format
- CSV import in Excel with "garbled" characters
- Streamline import file preparation with Excel templates
- Create Compound Lists with User-Defined Fields