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PEGASUS™ 1.0 AI Platform, a Multimodal AI Model for Macrocyclic Peptide Design

Predictive AI & Generative AI ​Modules for De Novo Design & Lead Optimization of Macrocyclic Peptides

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Predictive AI Modules
Cellular Permeability
Papp (Caco-2/MDCK)
Aqueous Solubility
[M], pH 7.4
Lipophilicity
ChromLogD7.4
calculated Lipophilic Permeability Efficiency
cLPE
calculated TPSA
cTPSA
ETR
EPSA/cTPSA
PEBAI™
Molecular Chameleonicity and Physics Explaining Biology & AI
PEGASUS™ In Vivo Stability Index™
Metabolic, gastric, plasma, and
hepatic stability
In Vivo Oral Bioavailability
F%
Affinity
IC50
Generative AI Modules
GenAI SAR Expansion of a Peptide Lead
Papp (Caco-2/MDCK)
GenAI SAR Expansion of a Peptide Lead
Papp + Solubility + Affinity
GenAI SAR Expansion of a Peptide Lead
Papp + Solubility + Affinity 
+ In Vivo Stability Index™
GenAI SAR Expansion of a Peptide Lead
Papp + Solubility + Affinity 
In Vivo Stability Index™
In Vivo Oral Bioavailability
De novo Peptide Design
Target-agnostic, based on physicochemical properties
De novo Peptide Design
Target-Centric 
Assay Automations
1910 PPA™ Massively Parallel Surrogate Permeability Assay
Generate billions of surrogate assay data points from 1910’s proprietary Permeability Proxy Assay (PPA™) for AI model training
1910 MDCK Assay Optimized for Peptides
Leverage 1910’s automated MDCK Assay Optimized for Peptides to assess cellular permeability (Papp) of macrocyclic peptides
1910 Caco-2 Assay Optimized for Peptides
Leverage 1910’s automated Caco-2 Assay Optimized for Peptides to assess cellular permeability (Papp) of macrocyclic peptides
Platform Automations
1910 PEL™
Leverage1910’s high-throughput Permeability Enhanced Library (PEL™) for novel hit finding of macrocyclic peptides
1910 mRNA Display
Leverage 1910’s high-throughput mRNA Display Platform for novel hit finding of macrocyclic peptides
1910 Phage Display
Leverage 1910’s high-throughput Phage Display Platform for novel hit finding of macrocyclic peptides
Custom Foundation Models
Build an exclusive version of PEGASUS™
that is fine-tuned/trained on your company's historical proprietary data and fine-tuned to chemical spaces of greatest interest to your company —  including natural/canonical amino acids, non-canonical amino acids, chemically modified amino acids and synthetic fragments.
Predictive AI Modules
PAMPA
High-throughout in silico prediction of passive permeability of peptides
Generative AI Modules
Module X
PEGASUS™ designs macrocyclic peptides from a small molecule template and desired physicochemical properties
Module XX
PEGASUS™ designs small molecules from a macrocyclic peptide template and desired physicochemical properties

Coming Soon

PEGASUS™ 2.0
PEGASUS™ 3.0
PEGASUS™ 4.0

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PEGASUS™ 1.0
Platform

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Co-Engineering

Co-Engineering

Available Now

Collaborate with 1910 at the level of data, AI models, optimized compute and interactive tools (e.g., dashboards, conversational chatbots) to engineer bespoke small or large molecule discovery modules that you can use in your organization.

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