I will perform professional molecular docking and cadd studies
Molecular Docking Expert AutoDock MOE Discovery Studio CADD Specialist
About this Gig
Looking for accurate and publication-quality molecular docking analysis for your research project, thesis, manuscript, or drug discovery study?
You are in the right place!
I am a PhD Chemist and published researcher with expertise in Computer-Aided Drug Design (CADD), Molecular Docking, Virtual Screening, and Medicinal Chemistry. I have extensive experience working on Alzheimer's disease, cancer, diabetes, and enzyme inhibition studies using advanced computational tools.
My Services Include:
- Molecular Docking Studies
- Protein-Ligand Interaction Analysis
- Virtual Screening
- Docking Validation
- Binding Energy Calculation
- ADMET Prediction
- Drug-Likeness Analysis
- Molecular Visualization (2D & 3D)
- Publication-Quality Figures
- Docking Report Preparation
- Ligand & Protein Preparation
Software Expertise
- AutoDock Vina
- AutoDock
- MOE
- Discovery Studio
- PyMOL
- Chimera
Why Choose Me?
- PhD in Chemistry
- Published Researcher in International Journals
- Strong Background in Drug Discovery
- Accurate & Reproducible Results
- Fast Communication & Timely Delivery
- Professional Scientific Reporting
You Will Get
- Detailed Docking Report
- Binding Affinity Results
- 2D/3D Interaction Image
- Scientifc Interpretation of Results
My Portfolio
FAQ
What do you need to start the docking study?
I need the protein structure (PDB ID or file) and ligand structure (SMILES/SDF/MOL format).
Which software do you use?
I use AutoDock Vina, MOE, PyMOL, Discovery Studio, Chimera, SwissDock, and related CADD tools.
Can you provide publication-quality figures?
Yes, I provide high-quality 2D and 3D interaction figures suitable for publications and thesis work.
Do you provide interpretation of docking results?
Yes, I provide professional analysis and interpretation of binding interactions and docking scores.

