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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
Citations
See users' published work
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Case studies, presentations, posters, publications
Scientific Advisory Board
The Scientific Advisory Board provides guidance to the Cresset science team in their research
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Installation guides, keyboard shortcuts, product releases, tips and tricks
Product releases
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Installation
Installing desktop applications
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Citing Cresset applications
How to cite Cresset applications in your work
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
Homology modeling
Identify and avoid problematic active sites
Helping to understand protein conformations with molecular dynamics
Identifying allosteric pockets
The business case for outsourcing FEP calculations
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
Board and Management
Meet out leadership team
Partners
We partner with third parties to deliver fully integrated solutions
Events
Meet us at upcoming events
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Cresset locations
Careers
We are frequently looking for exceptional people to join our team
Corporate Social Responsibility
Helping Cressets help others, protecting the environment, excellent service and employee engagement
Distributors
Global distribution network
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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
Scientific Advisory Board
Support
Back
Support
Support resources
Product releases
Installation
Tips and tricks
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
Homology modeling
Identify and avoid problematic active sites
Helping to understand protein conformations with molecular dynamics
Identifying allosteric pockets
The business case for outsourcing FEP calculations
About
Back
About
About Cresset
Testimonials
News
Board and Management
Partners
Events
Back
Events
North America workshop registration
Contact
Careers
Corporate Social Responsibility
Distributors
Cresset
Support
Support resources
Support resources
Flare V3 new science and improved results
Try Cresset solutions on your project
Request a free software evaluation