I will perform professional molecular docking and interaction analysis

Welcome to my Professional Molecular Docking & Drug Discovery Service!

Are you looking for a bioinformatics expert to perform structure-based drug design, molecular docking, or protein-ligand interaction analysis? You are in the right place! I provide high-quality in silico simulations using industry-standard computational tools.

What I Offer:

- Protein Target Preparation (Removing water molecules and heteroatoms using PyMOL)

- Ligand Preparation (Converting SDF/MOL2 to PDBQT format)

- Accurate Molecular Docking Simulations using AutoDock Vina

- High-Resolution 2D & 3D Interaction Mapping (Discovery Studio)

- Technical Reports (Binding affinities, Hydrogen bond analysis)

Software & Tools I Use:

- AutoDock Tools & AutoDock Vina

- PyMOL & BIOVIA Discovery Studio Visualizer

- PubChem & RCSB Protein Data Bank (PDB)

Why Choose Me?

- 100% scientifically accurate and validated data

- Publication-grade 2D/3D interaction diagrams

- Quick delivery and professional communication

Please get in touch with me before placing an order to discuss your target receptor and ligand details!