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Integrated software for diverse biologics and antibody drug discovery, including monoclonal antibodies, vaccine antigens, enzymes, and peptides.

BioLuminate Our protein structure modeling technology allows for: 1. Prediction of structures of similar proteins, 2. Protein engineering functions such as a. aggregation prediction, b. hotspot identification, c. residue analysis, 3. Antibody modeling functions including a. CDR prediction from amino acid sequences, b. loop prediction, c. humanization, d. antigen-antibody docking simulation, 4. Protein-protein interaction analysis functions such as a. docking analysis, b. prediction of affinity changes due to residue mutations, c. alanine scanning, and other features. Protein FEP+ The energy analysis technology primarily based on free energy perturbation methods enables the calculation of high-precision predictions when applied to protein residues. Furthermore, by combining it with our BioLuminate, it allows for a comprehensive tool for a wide range of simulations in biology. #Biology #Modeling #Simulation #Prediction #Structure #Antibody #SmallMolecule #DrugDiscovery