PharmAI
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About
PharmAI provides knowledge-based structure analysis for drug discovery. They offer services such as focused library screening, scaffold diversification, and off-target analysis. Their technology identifies drug candidates based on the geometry of protein binding sites and their drug-target interactions, exploiting data from the Protein Data Bank (PDB). They use AI and deep learning to predict binding affinity and improve algorithm output, aiming to make drug discovery cheaper and quicker. PharmAI also offers a Protein-Ligand Interaction Profiler (PLIP) tool for characterizing non-covalent interactions between proteins and ligands.
Platform
Task
Features
• custom software solutions
• off-target identification
• scaffold diversification
• knowledge-based structure analysis
• delivers high scaffold diversity
• exploits hidden knowledge in vast numbers of protein-ligand complexes found in the protein data bank (pdb)
• predictions based on 3d protein structure & binding affinity data
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