Machine Learning Algorithm Predicting Biomolecular Phase Separation

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Solution Overview

Problem

Current methods for predicting liquid-liquid phase separation (LLPS) behavior of biomolecules do not account for environmental conditions, limiting their application in diagnosing and treating metabolic diseases and neurodegenerative disorders associated with condensate bodies.

Innovation Solution

A computer-implemented method using a machine learning algorithm trained on data featuring biomolecules and environmental conditions or chemical modifications to predict LLPS behavior, allowing for input of biomolecule information and environmental or chemical modification data to determine if LLPS will occur under specified conditions.

Engineering Contradictions & Design Principles

VSEngineering Contradiction Analysis

1Device complexity

If a machine learning algorithm is trained only on biomolecule features without environmental conditions, then the algorithm is simpler to implement, but the prediction accuracy for LLPS behavior under different conditions deteriorates

Engineering Contradiction:
Improvealgorithm complexityVSAvoidprediction accuracy
Core Design Contradiction:
Device complexityVSMeasurement precision

Solution Approach 1:

The patent combines biomolecule features with environmental condition features into a unified feature set for the machine learning algorithm. This merging allows the algorithm to simultaneously consider both the intrinsic properties of biomolecules and the extrinsic environmental factors that influence LLPS behavior, thereby improving prediction accuracy without requiring separate models for each condition type.

Inventive Principle:
Principle #5Merging (Combining)

Solution Approach 2:

The patent develops a universal machine learning algorithm that can predict LLPS behavior across multiple environmental conditions using a single model. The algorithm is designed to handle diverse input features including temperature, pH, salt concentration, and biomolecule characteristics, making it multi-functional and applicable to various scenarios without requiring condition-specific models.

Inventive Principle:
Principle #6Universality (Multi-functionality)

2Adaptability or versatility

If environmental conditions and chemical modifications are included in the prediction model, then the applicability to disease diagnosis and treatment improves, but the data processing complexity increases

Engineering Contradiction:
Improveapplicability to disease diagnosisVSAvoiddata processing complexity
Core Design Contradiction:
Adaptability or versatilityVSDevice complexity

Solution Approach 1:

The patent performs preliminary processing of environmental condition and chemical modification data before feeding it into the machine learning algorithm. This includes standardizing different types of data (temperature, pH, concentration), encoding chemical modification states, and preparing feature representations in advance. This preliminary action reduces the computational burden during actual prediction and simplifies the overall data processing pipeline.

Inventive Principle:
Principle #10Preliminary action

Solution Approach 2:

The patent transforms diverse environmental conditions and chemical modifications into standardized numerical parameters that the machine learning algorithm can process efficiently. By converting qualitative descriptions of conditions into quantitative features and normalizing parameter scales, the system handles complex data without proportionally increasing processing complexity.

Inventive Principle:
Principle #35Parameter changes

Data Source

PatentUS20240006018A1method
Publication Date: 2024.01.04 CAMBRIDGE ENTERPRISE LTD
  • US20240006018A1 patent drawing
  • US20240006018A1 patent drawing
  • US20240006018A1 patent drawing

AI summary

A computer implemented method of predicting liquid-liquid phase separation LLPS) behaviour of a biomolecule, the method comprising: inputting information identifying the biomolecule and its environmental composition and/or chemical modification of the biomolecule to an algorithm configured to predict, whether the biomolecule will exhibit LLPS under specified environmental conditions and/or chemical modification of the biomolecule, wherein: the algorithm is an algorithm generated by machine learning trained on data featurised according to features relating to biomolecules in the training data and features relating to the environmental conditions and/or chemical modification of the biomolecules in the training data, and the algorithm outputs a prediction of whether the biomolecule will exhibit LLPS under the specified environmental conditions and/or chemical modification of the biomolecule.