R&D

We Strive for a Better Tomorrow and a Healthier Future.

AI Platform

AI-Deep Learning Database

Data Refinement / Ultra-Fast DB-IO / API
AI-Deep Learning Database Data Refinement / Ultra-Fast DB-IO / API

Small Molecule Drug Discovery
/ Design / Optimization

AiKPro / AiGPro / AiCAD /AiP450
AiSAR / AiMol / AiCLE / AiCSE
AiTGE / AiSTE
AI-Deep Learning Database Data Refinement / Ultra-Fast DB-IO / API

ArchiSTA

AI-Deep Learning Database

Data Refinement / Ultra-Fast DB-IO / API

MoliSTA

Small Molecule Drug Discovery / Design / Optimization

AiKPro / AiGPro / AiCAD /AiP450
AiSAR / AiMol / AiCLE / AiCSE
AiTGE / AiSTE

ArchiSTA

Data Archive integrated AI System To Accelerate Drug Discovery

An advanced integrated analysis platform designed to transform 3D data from
the drug discovery process into a format optimized for storage and AI deep learning.

  • In House Data
    In House Data
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  • Embedding
    Digitization
  • Curation
    Curation
  • Database for MoliSTA and DDiSTA
    Database for MoliSTA and DDiSTA

MoliSTA

Small Molecule integrated AI System To Accelerate Drug Discovery

Drug discovery platform that can flexibly modify and analyze the efficacy and property prediction, bond structure
analysis, and ADME/T prediction required for the drug discovery of small molecule to suit researchers.

MoliSTA

MoliSTA

Anticancer

Anticancer
  • Phenotype Screening
  • MOA Analysis

On-Off
Target

On-Off Target
  • On Target
  • Off Target
  • Structure Analysis

Optimization

Optimization
  • Molecular Generating
  • MOA Analysis
  • AiCAD

  • AiKPro

  • AiGPro

  • AiP450

  • AiSAR

  • AiMol

  • AiCLE

  • AiCSE

  • AiTGE

  • AiSTE

New Lead
New Lead
  • AiCAD
    AiCAD

    GI50 profile prediction platform
    for NCI-60 cell line

  • AiKPro
    AiKPro

    Inhibition profile prediction
    platform for human kinase
    (391 types)

  • AiGPro
    AiGPro

    Agonist/antagonist profile
    prediction platform for human
    GPCRs (271 types)

  • AiP450
    AiP450

    Inhibition profile prediction
    platform for cytochrome P450
    (5 types)

  • AiSAR
    AiSAR

    Structure-activity relationship
    (SAR) prediction platform of
    compounds for target proteins

  • AiMol
    AiMol

    Platform for creating new
    small molecules

  • AiCLE
    AiCLE

    Platform for exploring genetic
    characteristics present in
    cancer cell lines

  • AiCSE
    AiCSE

    Chemical space exploration
    platform for compounds

  • AiTGE
    AiTGE

    Target, Gene, and Protein
    Discovery Platform

  • AiSTE
    AiSTE

    Platform to explore other
    targets using similarity of
    compounds