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Complete AI solution for preclinical drug discovery
Preclinical workflow
Accutar Biotech AI solution
Traditional approach
1
Target discovery
Accutar pan target cross-dock
Genetics and biochemistry phenotypic screen
2
Hit identification
Accutar virtual screen
High throughput screen or other screening formats
3
Hit validation
Accutar docking
Hit validation by co-crystallization and binding assays
4
Lead identification and optimization
Lead identification
Lead optimization
Clinical lead selection
Accutar intelligent structure–activity relationship (I-SAR)
Accutar Chemi-Net
ChemiRise
Medicinal chemistry optimization
Potency; absorption, distribution, metabolism, and excretion (ADME); and toxicology
5
Candidate nomination
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ChemiRise
A data-driven retrosynthesis engine
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Orbital
Deep neural net based docking platform
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Virtual Screen
Fast and accurate virtual screening of over 10 million compounds
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Intelligent-SAR
Automatic and intelligent lead optimization platform
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Chemi-Net
A completely data-driven, domain knowledge-free, deep learning method for absorption, distribution, metabolism, and excretion (ADME) property prediction
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