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      • Flare™ Agile ligand-based and structure-based drug design solution
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      • Blaze™ Ligand-based virtual screening to dramatically increase your screening hit rate at a fraction of the cost
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    • Discovery overview Make the molecules that matter
    • Why Cresset Discovery? As your computational chemistry CRO, we bring a unique perspective to help you advance your discovery project performance
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      • Bridge resource gaps
      • Broaden and protect your IP position
      • Find a chemical starting point
      • Reposition existing drugs
      • Manage your procurement process
      • Develop bespoke software
      • Innovative 3D clustering method created to deliver diverse fragment libraries
      • Define the bioactive conformation
      • Run virtual screens
      • Modeling structures of novel biological targets
      • Conduct ligand-protein docking
      • Deducing ligand-protein interactions
      • Identify new chemical series
      • Grow and link fragments
      • Analyze SAR and property data
      • Streamline optimization
      • Create and analyze 3D-QSAR
      • Novel patentable chemistry
      • Move from hit to lead
      • Reduce risk and increase value in your life science investments
      • Identify and avoid problematic active sites
      • Helping to understand protein conformations with molecular dynamics
      • Identifying allosteric pockets
      • The business case for specialist modelers running your FEP calculations
      • Protein preparation
      • Orotomides, a new class of DHODH targeting anti-fungal drugs
      • Novel seed treatment discovered and patented
      • Discovering a Novel Therapy for Urinary Tract Infections Through Outsourcing In-silico Drug Discovery
      • Identifying promising inhibitors against epilepsy using virtual screening
      • Grant applications
    • Cresset Discovery case studies Case studies we have permission to publish
    • Discovery webinar recordings Request webinars to watch
    • Free confidential discussion Request a free no-risk confidential discussion with our CADD experts
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    • Discovery CRO
    • Discovery overview
    • Why Cresset Discovery?
    • Discovery capabilities
      • Back
      • Discovery capabilities
      • Bridge resource gaps
      • Broaden and protect your IP position
      • Find a chemical starting point
      • Reposition existing drugs
      • Manage your procurement process
      • Develop bespoke software
      • Innovative 3D clustering method created to deliver diverse fragment libraries
      • Define the bioactive conformation
      • Run virtual screens
      • Modeling structures of novel biological targets
      • Conduct ligand-protein docking
      • Deducing ligand-protein interactions
      • Identify new chemical series
      • Grow and link fragments
      • Analyze SAR and property data
      • Streamline optimization
      • Create and analyze 3D-QSAR
      • Novel patentable chemistry
      • Move from hit to lead
      • Reduce risk and increase value in your life science investments
      • Identify and avoid problematic active sites
      • Helping to understand protein conformations with molecular dynamics
      • Identifying allosteric pockets
      • The business case for specialist modelers running your FEP calculations
      • Protein preparation
      • Orotomides, a new class of DHODH targeting anti-fungal drugs
      • Novel seed treatment discovered and patented
      • Discovering a Novel Therapy for Urinary Tract Infections Through Outsourcing In-silico Drug Discovery
      • Identifying promising inhibitors against epilepsy using virtual screening
      • Grant applications
    • Cresset Discovery case studies
    • Discovery webinar recordings
    • Free confidential discussion
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About Cresset

Computational, medicinal and synthetic chemists use our software to make better molecule design decisions. As your CRO our expert scientists bring a unique perspective to advance drug discovery projects.

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