I will design proteins, predict structures, perform docking and MD simulations

Are you looking for reliable computational support for protein design, structure prediction, molecular docking, or molecular dynamics simulations?

I am a PhD researcher in Bioinformatics at the University of Science and Technology of China (USTC), specializing in structural bioinformatics, AI-assisted protein engineering, and molecular interaction analysis.

My services include:

• Protein sequence analysis and physicochemical characterization
• Protein structure prediction, modeling, and validation
• AI-assisted protein and nanobody design
• Proteinprotein docking and binding-interface assessment
• Hydrogen bond, salt bridge, and residue-contact analysis
• Mutation screening and protein stability assessment
• Molecular dynamics simulations and trajectory analysis
• RMSD, RMSF, radius of gyration, and hydrogen bond analysis
• Publication-quality molecular figures and technical reports

I use relevant computational tools such as AlphaFold, ProteinMPNN, RFdiffusion, HADDOCK, ChimeraX, Python, and other suitable modeling software.

You will receive clearly documented results, scientific figures, and relevant analysis files.

All predictions are interpreted with appropriate limitations and are not guarantees