Nanome Stacks
Nanome's plugin infrastructure that enables communication between scientific tools and our collaborative ideation environment.
Harness the power of plugins in the palm of your hands
Accelerate your R&D with cloud computing, computational power, and expert tools. The extended functionality includes the ability to create new windows inside of the virtual environment and is easily customizable through a Python API and a drag and drop user interface (StacksStudio).
Link to external computational packages such as:
- Molecular simulations
- Docking algorithms
- Real-time atom scoring
- Custom databases
Our Plugins
Chemical Interactions
Explore intermolecular interfaces through their chemical interactions predicted by atom type, partial charge, and distance.
Chemical Properties
Evaluate Lipinski's "Rule of 5" and solubility predictors of molecules determined by intramolecular features.
Hydrogens
Hydrogenate your molecule with correct protonation states at a selected pH, powered by RDKit.
Minimization
Perform energy minimization to adjust the 3D geometry of your selection reducing adverse inter- and intramolecular forces to reach the nearest, lowest energy state.
Real-Time Atom Scoring
Examine each atom's contribution to a molecule's docking score in real-time as you make adjustments or add new moieties.
RMSD
Align multiple macromolecules by their cartesian coordinates to a minimal root-mean-squared deviation.
Structure Prep
Structure Prep adds bonds and secondary structure information to your molecules.
Vault
Vault allows for the distribution of files (PDB, SDF, PDF, etc.) into a web interface to be made available inside of Nanome.
Why Stacks?
Cloud Computing
Off-board heavy calculations and tools integrations into scalable cloud computing.
Computational Power
Unlock computational power for the current XR standalone headsets.
Expert Tools
Extends your scientific capabilities by leveraging existing expert tools and advanced computational techniques.
