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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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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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About Cresset
Your scientific partner for molecule design
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See what our customers say about our software and services
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Computational chemistry news and blog, including newsletters and press releases
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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
Support
Support resources
Support
Filtered by Tips and tricks, Forge™
Building regression models in Forge™ V10.6
Tips and tricks | 1 min read
Using classification models in Forge™ V10.6
Tips and tricks | 1 min read
Copying Cresset views into presentations and posters
Tips and tricks | 1 min read
Coloring Molecules by Activity
Tips and tricks | 1 min read
Using the Preferences to customize field colors
Tips and tricks | 1 min read
Quickly inspect a RCSB PDB short version
Tips and tricks | 1 min read
Generating a subset of molecules using filters
Tips and tricks | 1 min read
Editing molecules with the Molecule Editor
Tips and tricks | 1 min read
Customizing the desktop interface
Tips and tricks | 1 min read
Forge 10 4 Cresset Alignment Methods
Tips and tricks | 1 min read
Updating the PDB Downloader with the New RCSBurl
Tips and tricks | 1 min read
Changing Transparency of Surfaces
Tips and tricks | 1 min read
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Activity Atlas™
Flare™
Activity Miner™
Forge™
FieldTemplater™
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Cresset Engine Broker™
Lead Finder™
XedTools™
Blaze™
All application areas
Structure-based design
Virtual screening
Bioisosteric replacement
SAR analysis and visualization
Library design
Pharmacophore elucidation
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