Molecular Docking Analysis
Predict the interaction between small molecules and target proteins with precision to accelerate drug discovery
Molecular Dynamic Simulation
Simulate the behavior of biomolecules under real-world conditions to study stability, flexibility, and interactions
Virtual Screening Services
Identify potential lead compounds from large libraries efficiently, saving time and resources in drug discovery
Drug Design Analysis
Optimize drug candidates by analyzing their properties, ensuring high efficacy and reduced side effects
Protein Structure Modeling
Build accurate 3D models of proteins to understand their function and interactions for better therapeutic targeting
QSAR/DFT Analysis
Quantitative Structure-Activity Relationship and Density Functional Theory analyses for understanding molecular behavior and activity predictions
In Silico PPI Prediction services
Predict protein-protein interactions to identify novel drug targets and therapeutic strategies
Reverse / Inverse Virtual Screening
Discover potential targets for known compounds or drugs, aiding in drug repurposing and mechanism studies
Compound Synthesis
Provide synthesis of bioactive compounds to validate computational predictions and support experimental workflows