R&D
We Strive for a Better Tomorrow and a Healthier Future.
AI Platform
Small Molecule Drug Discovery
AiKPro / AiGPro / AiCAD /AiP450
AiKPro / AiGPro / AiCAD /AiP450
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.
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In House Data
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Embedding
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Curation
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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.
Anticancer
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Phenotype Screening
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MOA Analysis
On-Off
Target
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On Target
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Off Target
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Structure Analysis
Optimization
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Molecular Generating
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MOA Analysis
AiCAD
AiKPro
AiGPro
AiP450
AiSAR
AiMol
AiCLE
AiCSE
AiTGE
AiSTE
New Lead
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AiCAD
GI50 profile prediction platform
for NCI-60 cell line -
AiKPro
Inhibition profile prediction
platform for human kinase
(391 types) -
AiGPro
Agonist/antagonist profile
prediction platform for human
GPCRs (271 types) -
AiP450
Inhibition profile prediction
platform for cytochrome P450
(5 types) -
AiSAR
Structure-activity relationship
(SAR) prediction platform of
compounds for target proteins -
AiMol
Platform for creating new
small molecules -
AiCLE
Platform for exploring genetic
characteristics present in
cancer cell lines -
AiCSE
Chemical space exploration
platform for compounds -
AiTGE
Target, Gene, and Protein
Discovery Platform -
AiSTE
Platform to explore other
targets using similarity of
compounds