– Pipeline for small molecule drug discovery
– Hit identification
– Homology modeling
– Ligand-based drug design
– Structure-based drug design
– Fragment-based drug design
– Molecular dynamic simulations
– Accurate binding affinity prediction.
– Drug repurposing
– ADMET prediction
– QSAR
– Computational peptide services
– Antibody drug discovery
– Machine Learning, AI, and Data Science
– General computational chemistry services
