Deep Discovery is a comprehensive web solution that provides
reports on the three-dimensional binding structure between drugs and proteins
by predicting the structure of proteins using protein sequence data and
inference based on artificial intelligence.
Deep Discovery
Solution Modules
A solution that allows for the selection of drug candidate combinations
by automatically collecting research big data and inferring using trained AI models.
Data Factory
Data Processing Module
Data Collection·Loading·Conversion Feature Extraction Data Preprocessing
3D Protein Structure Visualization Chart Visualization for Analysis
Unlike the conventional screening method, the solution provided
by our company uses trained deep learning models to perform
automated protein structure search and prediction.
Through this, we analyze the physical and chemical
properties of the combined structure and candidate proteins
to perform rapid and accurate candidate search.
When using our solution
Target Protein Prediction
Docking site
Optimization via physicochemical, bioinformatics, and molecular dynamics approaches
Structure prediction of drug candidates using training data
Hours needed
Low cost
Time Workload Costs
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Accuracy Feasibility
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Protein Folding
Amino Acid Sequence
Protein Structure
References
Bioinformatics
etc.
AI Training
Furthermore,
Using our own developed 6 core deep learning models, we provide accurate prediction of binding sites for drug targets.
Drug Database
O=C(NC!CCNCC1)c1…
Drug data preprocessing
Model 1
Atomic Reference Information Delivery Model
Model 2
Atomic Reference Information Delivery Model
Binding Site Prediction Model for Atoms
Model 3
Atomic Bonding Reference Information Delivery Model
Atomic Reference Information Delivery Model
Model 4
Atomic Reference Information Delivery Model
Binding Site Prediction Model for Atomic Bonding
Atomic Reference Information Delivery Model
Model 5
Atomic Reference Information Delivery Model
Atomic Reference Information Delivery Model
Atomic Reference Information Delivery Model
Model 6
Atomic Reference Information Delivery Model
Binding Site Prediction Model for Atomic Bonding
Atomic Reference Information Delivery Model
Atomic Reference Information Delivery Model
AI Star Inc.
CEO
Woojung Jang
Address
USA 3003 North 1st Street #221, San Jose, CA 95134 Korea Bldg.D-4F, Seoul AI Hub, 39, Maeheon-ro 8-gil, Seocho-gu, Seoul, 06770, Republic of Korea