MOLECULAR DOCKING SERVICE

Molecular Docking Service is a computational technique used to predict the interaction between two molecules, typically a protein and a small molecule (like a drug). It plays a crucial role in drug discovery and development by simulating how molecules fit together at the atomic level. Through molecular docking, researchers can identify potential drug candidates, study binding affinities, and optimize molecular structures, making it an invaluable tool for biotechnology, pharmaceuticals, and personalized medicine. This service accelerates the process of designing and evaluating new therapeutics, leading to more efficient and targeted treatments.

MOLECULAR DOCKING SERVICE covers following topics:

• Protein-Small Molecule Docking Service
• Protein-Protein Docking Service
• Reverse Docking Service
• Flexible Peptide Docking
• Protein-DNA Docking Service