I will do molecular docking MD simulation 2d 3d modeling admet drug discivery

I'm much familiar with bioinformatics tools including ADMET analysis, enzyme kinetics graphs formation with SPSS, 2D structure building with CHEMDRAW and ligand-protein complex studies through MOE. Editing of 2D and 3D interaction of docking in high resolution. Molecular docking will be performed with MOE and result will be finalized in excel table. simulation will be perfomred by Gromacs and results will br presented in graphical form with writing. My research work is related to in-silico drug designing and molecular docking of ligand-protein complex. I have published many papers in different international journals. I'm good in scientific writing and plagiarism removal. I can assist you in enzyme kinetic study by producing graphs of kinetics through SPSS software.