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I will do MD simulations and free energy calculations

Ege Altun

Turkey

I speak English, Turkish

2 orders completed

We are a computational chemistry, molecular modeling and bioinformatics specialist with expertise in molecular dynamics (GROMACS), molecular docking studies, and omics data analysis. We provide end-to...
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About this Gig

Looking for expert Molecular Dynamic Simulations? You're in the right place!

We deliver accurate molecular docking and MD simulations (20-100 ns) with binding free energy analysis. Our services are ideal for drug discovery, biomolecular research, and academic projects, ensuring reliable, publication-ready results.

What We Offer:

  • MD simulations (GROMACS) to study protein ligand, protein protein, or peptide interactions.
  • Free energy analysis to evaluate binding affinity and stability.
  • Clear reports with graphs, figures, and detailed interpretations.
  • Full confidentiality of your research data.


Why Choose Us:

  • Strong expertise in computational chemistry and molecular modeling.
  • Advanced tools: GROMACS, gmx_mmpbsa
  • On-time delivery without compromising quality.
  • Smooth communication and collaboration.


Whether you're an academic researcher or part of a biotech/pharma project, we provide dependable results that accelerate discoveries.


Note for Turkish researchers: TUBİTAK projects can include our services as subcontracted research support.

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do MD simulations and free energy calculations
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do MD simulations and free energy calculations

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