VIRTUAL SCREENING SERVICE

Virtual Screening Service involves using computational methods to identify potential drug candidates by simulating interactions between small molecules and target proteins. This service accelerates the drug discovery process by screening vast libraries of compounds, predicting their binding affinity, and selecting the most promising ones for further testing. Virtual screening is highly efficient, cost-effective, and crucial in the early stages of pharmaceutical research, enabling researchers to pinpoint the most viable therapeutic candidates with precision.

VIRTUAL SCREENING SERVICE covers following topics:

• Ligand-based Virtual Screening (LBVS)
• Structure-Based Virtual Screening (SBVS) Service
• Reverse Virtual Screening
• 2D-QSAR Service
• 3D-QSAR Service
• ADMET Prediction Service
• Virtual Screening Service of Covalently Bound Drugs
• Virtual Screening Service Based on Pharmacophore Fragments
• Hybrid Method for Virtual Screening Service
• High Throughput Screening Services