Standard Precision Molecular Docking (SP)

📝 Product Description (Full Editor Section)

Standard Precision (SP) Molecular Docking provides a balance of speed and accuracy — suitable for general-purpose docking tasks where performance and reliability are both needed. This is ideal for drug discovery pipelines, screening natural product libraries, or validating lead compounds.

🔬 Package Includes

• Preparation of receptors

• Docking of ligands

• Per-ligand binding affinity scores

• Ranked compound list

• Output delivery within 2–3 working days

📁 Deliverables

• Docked ligand-receptor complexes (.pdb, .pdbqt, or .sdf)

• Affinity scores and docking rank (CSV/Excel)

• Basic docking summary sheet