I will do molecular docking analysis modelling, MD simulation, bioinformatics research

I provide computational biology and molecular modeling assignments covering molecular docking, molecular dynamics (MD) simulations, bioinformatics, computational chemistry, protein-ligand interaction analysis, and scientific visualization. I deliver essays, analyses, case study, assignments, papers, interaction diagrams, distance measurements, simulation analyses, research projects, and PowerPoint presentations.

Services I Offer

• Molecular docking analysis
• Protein-ligand docking
• Protein-protein docking
• Molecular dynamics (MD) simulation
• GROMACS MD simulation
• Protein-ligand interaction analysis
• Binding interaction analysis
• Hydrogen bond analysis
• Interaction distance analysis
• RMSD analysis
• RMSF analysis
• Radius of gyration (Rg)
• SASA analysis
• MM/PBSA and MM/GBSA analysis
• Binding energy analysis
• Trajectory analysis
• Conformational analysis
• Molecular visualization
• 2D and 3D interaction images
• Publication-ready scientific figures
• Bioinformatics analysis
• Computational biology
• Computational chemistry
• Virtual screening
• Drug discovery and molecular modeling
• Protein structure analysis