© 2026 MolDrug AI Systems

developments & tools

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11programmes
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5biomarkers

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Prediction of peptides physico-chemical and ADMET properties
ChemoPredictionSuite
Identification of Multi-Target directed ligands against G-quadruplexes (G4) motifs
ChemoPredictionSuite
Prediction of Dipeptidyl Peptidase IV inhibitors
ChemoPredictionSuite
Prediction of small molecules physico-chemical and ADME properties
ProtoPRED

MolDrug AI Systems

Our company combines chemoinformatics, molecular modeling, omics data analysis and advanced computational methods to identify and optimize bioactive compounds.

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© 2026 MolDrug AI Systems

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