I will do molecular docking, structure based drug designing

Professional Molecular Docking & Structure-Based Drug Design Services

Accelerate your drug discovery projects with expert computational chemistry services. I specialize in Molecular Docking and Structure-Based Drug Design to identify and optimize promising hit compounds in silico, saving you time and resources in the lab.

My Core Services Focus On:

• Molecular Docking & Virtual Screening: High-throughput screening of compound libraries (ZINC, PubChem) against your target protein using Schrödinger (Maestro), AutoDock Vina, and Discovery Studio.
• Ligand-Based Drug Design: Development of QSAR models, pharmacophore screening, and molecular similarity analysis to guide the design of novel, potent ligands.
• Binding Interaction Analysis, Hit Identification & Ranking and lead optimization: Detailed visualization and interpretation of protein-ligand complexes with PyMOL & Discovery Studio, including key interactions (H-bonds, hydrophobic, pi-stacking).

Why Choose My Services?

• Focused Expertise: expertise in Structure and ligand based Docking
• Advanced Tool Mastery: Proficient in the Discovery Studio, PyMOL, and OpenBabel/Cheminformatics libraries.
• Data driven work flow: From database mining