Documentation Index
Fetch the complete documentation index at: https://docs.ascentbio.xyz/llms.txt
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Molecule Optimization in Faraday
Faraday provides powerful molecule optimization capabilities to help you generate novel molecules with improved drug-like properties using multi-objective optimization. Whether you’re looking to enhance existing compounds or explore new chemical space, Faraday can systematically optimize your molecules across multiple parameters simultaneously.Multi-Objective Optimization
Faraday helps you generate novel molecules with improved drug-like properties using advanced multi-objective optimization algorithms. The platform can simultaneously optimize across multiple molecular properties to find the best balance for your specific requirements. Currently supported optimization properties include:- QED – Quantitative Estimate of Drug-likeness
- TPSA – Topological Polar Surface Area
- MolLogP – Lipophilicity
- ExactMolWt – Molecular weight
- Optimize [SMILES string] for better drug-likeness
- Improve the QED and reduce molecular weight of this compound: [SMILES]
- Generate analogs with better ADMET properties
- Optimize this molecule for oral bioavailability
- Balance lipophilicity and solubility for [compound name]
Example:
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