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Flare™
Enhance your SBDD workflows using new computational approaches to protein-ligand analysis
Forge™
Modern ligand-based workbench providing an informative approach to molecule design and SAR analysis
Spark™
Scaffold hopping and R-group replacement to generate innovative ideas for your discovery projects
Lead Finder™
Powerful docking engine for enhanced hit-finding and lead optimization
PickR™
Select electrostatically diverse monomers for high quality libraries and better intellectual property
XedTools™
Command line utilities giving you access to Cresset's XED force field
Blaze™
Ligand-based virtual screening to dramatically increase your screening hit rate at a fraction of the cost
Torx™
Next generation platform for small molecule discovery focused on team working and collaboration
Components
Activity Atlas™
Understand your SAR in an instant
Activity Miner™
Find and understand activity and selectivity cliffs in your SAR
FieldTemplater™
Generate the most accurate field pharmacophores available
Cresset Engine Broker™
Increase your productivity by completing your experiments in as short a time as possible
Science
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Science overview
Robust science for results you can rely on
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Discovery services
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Discovery services overview
Make the molecules that matter
Why Cresset Discovery Services
We help you remove obstacles, gain a fresh perspective, save time and money and improve discovery performance
Specific services
As your CRO, intelligent computational approaches are at the heart of our offering
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Overview
Bridge resource gaps
Broaden and protect your IP position
Find a chemical starting point
Reposition existing drugs
Manage your procurement process
Develop bespoke software
Build and cluster diverse 3D 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
Grant applications
Move from hit to lead
Reduce risk and increase value in your life science investments
About
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Overview
About Cresset
Your scientific partner for molecule design
Testimonials
See what our customers say about our software and services
News
Computational chemistry news and blog, including newsletters and press releases
Leadership
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Partners
We partner with third parties to deliver fully integrated solutions
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CSR
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We are frequently looking for exceptional people to join our team
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Home
Software
Back
Software
Solutions
Flare™
Forge™
Spark™
Lead Finder™
PickR™
XedTools™
Blaze™
Torx™
Components
Activity Atlas™
Activity Miner™
FieldTemplater™
Cresset Engine Broker™
Science
Back
Science
Science overview
Citations
Resources
Support
Back
Support
Support resources
Product releases
Installation
Tips and tricks videos
Citing Cresset applications
Discovery services
Back
Discovery services
Discovery services overview
Why Cresset Discovery Services
Specific services
Back
Specific services
Bridge resource gaps
Broaden and protect your IP position
Find a chemical starting point
Reposition existing drugs
Manage your procurement process
Develop bespoke software
Build and cluster diverse 3D 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
Grant applications
Move from hit to lead
Reduce risk and increase value in your life science investments
About
Back
About
About Cresset
Testimonials
News
Leadership
Partners
Events
Contact
CSR
Careers
Cresset
Software
Torx™
software
Torx™
Your platform for small molecule discovery chemistry
Torx
Discover more about Torx
Collaborative team working for all roles in the DMTA cycle
Discover more about Torx
Your DMTA cycle needs Torx™
Discover more about Torx