I will perform molecular docking admet prediction and MD simulation for drug discovery

Are you developing new compounds and need accurate and reliable in silico validation for your drug discovery project?

I am a PhD in computational chemistry with published research in indexed scientific journals. Experienced in working on targets such as HIV-1 protease, integrase, and reverse transcriptase.

I provide professional computational drug design services to help you identify, evaluate, and optimize promising drug candidates with confidence.

What can I do for you?

• Molecular docking (protein-ligand binding analysis)
• ADMET prediction (drug-likeness & pharmacokinetics)
• Molecular dynamics (MD) simulations
• Binding affinity ranking
• 2D/3D interaction visualization
• Comparative analysis of multiple compounds

What will you get?

• Clearly ranked compounds based on binding scores
• Detailed interaction analysis
• ADMET profiles to support decision-making
• Clean, well-structured, and easy-to-understand reports
• Publication-quality figures

Why choose me?

• PhD-level expertise in computational chemistry
• Experience with real research projects
• Published work in indexed journals
• Scientifically rigorous results

Important!

Contact me before ordering to discuss your project and ensure the best result!