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XFEP
Screen More for Less. Performance Uncompromised
High Accuracy Affinity Prediction By Physics-based Free Energy Perturbation
Applications
Comprehensive Ligand Binding Prediction
Noncovalent, Covalent, Peptide, Macrocyclic Ligands, PROTAC
Wide Drug Discovery Stage Application
Fragment Evaluation, Hit-to-lead, Lead Identification, Lead, Optimization
Features
Rapid Binding Affinity Assessment
Efficient GPU Power Utilization and Parallel Computation
Backed By XtalPi Proprietary Force-Field Platform
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XMolGen
Tapping the Unexperlored Chemical Space.
For RealAI and Big Data-based Molecular Generation
Applications
De-novo Molecular Generation
Focused-Library Generation
Virtual Screening
Features
Commercial Building-Block Library
Synthesizability Assessment
Enhanced Chemical Space Exploration
Accurate In-silico Prediction of Drug-like Properties
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PatSight [Early Access]
Streamlining Patent Analysis to Jumpstart Your Drug Discovery
Compound Structure Extraction Tool from Patents
Applications
Comprehensive IP Landscape Analysis
Structure-Activity Relationship Drug Discovery
Patented Molecular Library
Features
High-Accuracy Optical Chemical Structure Recognition
Automated Identification of Structures, Names, and Activities
Multilingual Patent Support
Easy-to-use Interface
Saving Your Time and Resources
No More Tedious Manual Patent Extraction
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