I will perform molecular docking and protein ligand interaction analysis

Looking for reliable and scientifically meaningful molecular docking analysis for your research?

I provide molecular docking and proteinligand interaction analysis for research in computational biology, drug discovery, phytochemistry, natural products, and related fields.

My services include:

Molecular Docking

Protein and ligand preparation

Molecular docking using AutoDock/AutoDock Vina

Binding affinity analysis

Docking pose evaluation

Interaction Analysis

Hydrogen bonds

Hydrophobic interactions

ππ and πalkyl interactions

Van der Waals interactions

Identification of important interacting residues

Results & Visualization

Docking score/binding affinity tables

2D proteinligand interaction diagrams

3D molecular visualizations

Comparative analysis of multiple ligands

Publication-ready figures

I can also provide Lipinski drug-likeness, ADMET, BOILED-Egg, toxicity prediction, molecular dynamics (MD), RMSD/RMSF and MM/PBSA analysis as additional services.

I have research experience in computational drug discovery, molecular docking, molecular dynamics simulations and binding free-energy analysis, and I focus on clear, scientifically interpretable results.

Please contact me before ordering