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Protein-Ligand Docking
Rapidly and easily dock your ligands with a choice of different experiments
Protein-Ligand Interactions
Visualize molecular and hydrophobic interactions in a single click
Protein-Protein Docking
Predict the most likely binding orientation between proteins
pyFlare
Access Flare™ methods from within a command line python script, designed for varying experience and skill levels
QSAR Models
Build predictive Quantitative SAR models for fast and accurate activity and ADME property prediction
Quantum Mechanics
State-of-the-art Quantum Mechanics (QM) calculations for your ligands
R-Group Analysis
Explore the variations made on your ligand series and how they impact key compound properties
R-Group replacement
Find novel, biologically relevant R-Groups for your molecules
Radial Plot
Multiple parameter optimization in a single plot
Scaffold Hopping
Find novel cores and scaffolds for your molecule discovery projects
Sequence Alignment
Fast and accurate sequence alignment
Spark Fragment Databases
An outstanding source of bioisosteres from real chemistry to generate new project ideas
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