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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 outsourcing 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
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About
Events

Events

Meet us at ....

14 September, 2022 | Online

Optimize the Value of your Research Investment: Outsourcing Molecule Design

Latest from @cressetgroup

Clustering newly generated scaffolds in Spark allows you to group compounds based on chemotype. zcu.io/NLJI #drugdesign #drugdiscovery #pharma #medchem #medicinalchemistry #compchem #computationalchemistry #CADD #digitalchemistry pic.twitter.com/7jS4gpkD5H

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  • NESACS Annual Advances in Chemical Sciences Symposium

    07 October, 2022 | Waltham, MA, USA

    Meet us in the exhibition area

  • SCI-RSC Workshop on Computational Tools for Drug Discovery 2022

    23 November, 2022 | Birmingham, UK

    Join our workshop 'Comprehensive molecule design using Flare™'

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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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