I will perform professional molecular docking and molecular dynamics simulation

Are you looking for reliable molecular docking and molecular dynamics (MD) simulations backed by real scientific expertise, not just software-generated results?

I offer professional computational drug discovery services supported by an extensive background in experimental physical chemistry, spectroscopy, nanoscience, and molecular interactions. My experience in experimental research allows me to evaluate computational predictions critically and determine whether the results are chemically and physically meaningful, rather than simply reporting docking scores or simulation outputs.

Many computational studies fail because favorable docking scores alone do not guarantee realistic molecular interactions. I combine computational analysis with a solid understanding of intermolecular forces, thermodynamics, spectroscopy, and structure-property relationships to help ensure that the conclusions drawn from your study are scientifically sound.

My Services Include:

Molecular Docking

Molecular Dynamics (MD) Simulations

Binding Free Energy Analysis

ProteinLigand Interaction Visualization

Scientific Interpretation

Publication-Ready figures