I will perform molecular docking and drug discovery analysis

Molecular Docking with Detailed Interaction Analysis and Publication-Ready Figures

I will perform professional molecular docking studies using advanced computational tools to provide accurate, research-focused, and publication-quality results for your thesis, manuscript, research article, or drug discovery project.

As a PhD Chemist and published researcher with extensive experience in Molecular Docking, MD Simulations, Medicinal Chemistry, and CADD, I have worked on multiple research projects related to Alzheimers, cancer, diabetes, enzyme inhibition and multitarget drug discovery.

What you will receive:

• Docking scores and binding energy analysis
• Protein-ligand interaction analysis
• 2D and 3D interaction images
• Amino acid interaction details with residue IDs
• Scientifically written methods and results sections

Software expertise includes; AutoDock Vina, MOE, Gromacs, PyMOL, Discovery Studio and Chimera.

Each docking study is carefully prepared, validated, and analyzed to ensure accurate and reproducible computational results suitable for scientific publications and academic research.

Choose a plane and contact me on Fiverr to discuss your project requirements.

Thank You!