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Flareâ„¢ – Ligand & Structure Based Design
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Flareâ„¢ FEP – Predict Binding Affinity
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By discovery phase
Target Validation
Hit Discovery
Hit to Lead
Lead Optimization
By user group
Computational Chemistry
Medicinal Chemistry
Academic Research
Software & Services
Flareâ„¢ – Ligand & Structure Based Design
Sparkâ„¢ – Scaffold Hopping & Biosiosteric Replacement
Flareâ„¢ FEP – Predict Binding Affinity
AI-Powered ADME model building
Blazeâ„¢ – Virtual Screening
Flareâ„¢ Connect – Collaborative Design
Discovery Services
Explore all methods and technologies
Science & AI
Our Science
AI technologies
Your trusted partner
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Solution areas
By discovery phase
Target Validation
Hit Discovery
Hit to Lead
Lead Optimization
By user group
Computational Chemistry
Medicinal Chemistry
Academic Research
Software & Services
Flareâ„¢ – Ligand & Structure Based Design
Sparkâ„¢ – Scaffold Hopping & Biosiosteric Replacement
Flareâ„¢ FEP – Predict Binding Affinity
AI-Powered ADME model building
Blazeâ„¢ – Virtual Screening
Flareâ„¢ Connect – Collaborative Design
Discovery Services
Explore all methods and technologies
Science & AI
Our Science
AI technologies
Your trusted partner
Resources
All resources
Webinars
Publications
Citations
Whitepapers
Case Studies
Articles
Support
Knowledge Base
Product releases
About
Why Cresset
News
Events
People
Careers
Locations & distributors
Responsible business
Resources
Case study
Elucidating the bioactive conformation of CCR5 inhibitors
Case study
Displacing crystallographic water molecules with Spark
Case study
A 3D-QSAR study on DPP-IV inhibitors
Case study
Using Spark to generate library design ideas
Case study
Using Spark to Identify New Cores for PDE5 Inhibitors: Scaffold-Hopping Sildenafil
Case study
Using Spark Reagent Databases to Find the Next Move
Case study
Providing new lead series and IP position and profile for delivering in-vivo activity
Case study
Finding potential new IP with novel bioisosteres of mGluR5 modulators
Case study
Deciphering complex SAR
Case study
A novel series of non-peptide small molecules for protein-protein interactions
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