Molecule Maker Lab Institute

AlphaSynthesis

Tool

novoStoic

Initial Release

Welcome to our initial release

We welcome your suggestions and feedback. New features and improvements will be released over the coming weeks.

Retrobiosynthesis Pathway Design Tool with Thermodynamic Considerations and Enzyme Selection
Input an Overall Stoichiometry
Provide a balanced overall stiochiometry with a precursor, a target molecule, co-reactants, and co-rpoducts for pathway design.
Overall Stoichiometry
A Primary Precursor
*
Co-Reactants
Co-Products
A Target Molecule
*

1 Primary Precursor1 Co-Reactant1 Co-Product1 Target Molecule
Overall Stoichiometry
Settings
Pathway Search Setting
Tip: More you choose, the longer it takes.
Number of reaction steps per pathway design
010
Number of pathway generated
010

Gibbs Energy Predictor
Tip: You can always adjust your selections later on the results page in the filtering section.

Enzyme Selection for Novel Reactions
Tip: More you choose, the longer it takes.
Number of candidates you want to see for each novel steps
010
Email
Leave an email to get an notification when your results are ready.