Alfa Chemistry - Property Prediction of Drug-like Molecules

The Alfa Chemistry platform integrates predictive methods with various computational techniques to accelerate drug discovery. Our iterative process is designed to accelerate evaluation and optimization of chemical matter in silico ahead of synthesis and assay. The most promising compounds emerging from each round of experimental project chemistry are then further optimized through additional cycles of computation analysis. Learn more at https://wavefunction.alfa-chemistry.com/services/property-prediction-of-drug-like-molecules.html