Our Resources

Our structure-based drug design service encompasses a range of sophisticated computational methodologies that enable the rational design of novel therapeutic agents.

• Molecular docking and virtual screening
• Homology modeling
• Generation and optimization of novel molecules

Our expertise empowers clients to navigate the complex landscape of chemical space, leading to the identification of novel drug candidates with desirable pharmacological profiles.

• Pharmacophore modeling and virtual screening
• Molecular conformation analysis
• Quantitative structure-activity relationship

CD ComputBio excels in leveraging computational tools to systematically explore the vast landscape of biological data, identifying opportunities for repurposing known.

• Drug reposition
• Drug repurpose
• Drug reprofile
• Drug redirecting
• Network pharmacology service