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    • Torx Design Enhance molecule design by accessing all key project information
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    • 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
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      • Define the bioactive conformation
      • Run virtual screens
      • Modeling structures of novel biological targets
      • Conduct ligand-protein docking
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      • Identify new chemical series
      • Grow and link fragments
      • Analyze SAR and property data
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      • 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
      • Free Energy calculations study for the identification of potential inhibitors of SARS-CoV-2 Mpro cystein protease
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    • CADD software
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      • Flare™
      • Spark™
    • Server

      • Blaze™
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    • Torx DMTA
    • Torx Design
    • Torx Make
    • Torx Test
    • Torx Analyze
    • Torx case studies and application notes
    • Why Torx?
  • Discovery CRO
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    • Discovery CRO
    • 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
      • Free Energy calculations study for the identification of potential inhibitors of SARS-CoV-2 Mpro cystein protease
    • Our expertise
    • Cresset Discovery case studies
    • Discovery webinar recordings
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    • Biologists
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    • Citing Cresset applications
    • CADD Software webinar recordings
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About
Events

Events

Meet us at ....

27 September, 2023 | Online

Transforming the DMTA Cycle Through Enhanced Collaboration

Holistic Webinar
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  • Transforming the DMTA Cycle Through Enhanced Collaboration

    27 September, 2023 | Online

    Insightful discussion exploring the impact of technology in improving collaboration to enable better insights, a competitive edge, and faster progression through the drug discovery pipeline

    Holistic Webinar
  • Discovery on Target

    25 September, 2023 - 28 September, 2023 | Boston, USA

    Meet us at booth #612

    Discovery on Target 2023
  • Augmented Intelligence in Drug Discovery Xchange West Coast

    28 September, 2023 | San Francisco, USA
    Augmented Intelligence in Drug Discovery Xchange West Coast
  • Next-Generation Undruggable

    03 October, 2023 | Boston, USA
    Undruggable 2023
  • SCI Young Chemist's Panel - What Drug Hunters need to know about Computational Chemistry

    03 October, 2023 - 04 October, 2023 | London, UK

    Meet us in the exhibition hall.

    Drug Hunters 2023
  • University of Hyderabad Workshop

    04 October, 2023 - 06 October, 2023 | Hyerabad, India
    University of Hyderbad Workshop 2023
  • Identifying leads with targeted selectivity through virtual screening - optimizing the starting point to predict the molecules most likely to succeed

    12 October, 2023 | Online

    Online Webinar

    Triaging Virtual Screening Webinar
  • Exploring Chemical Space

    17 October, 2023 | London, UK
    Exploring Chemical Space 2023
  • Drug Discovery 2023: Diverse Thinking - New Perspectives

    18 October, 2023 - 19 October, 2023 | Liverpool, UK
    Drug Discovery Perspectives 2023
  • Effective visualization and analysis of drug discovery targets, even with limited information in relation to your protein target

    26 October, 2023 | Online

    Online Webinar

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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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