I will perform protein protein docking ligand docking MD and binding analysis

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whwhassan
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whwhassan
Biodockin
perform protein protein docking ligand docking MD and binding analysis
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perform protein protein docking ligand docking MD and binding analysis
Full Screen
Full Screen
perform protein protein docking ligand docking MD and binding analysisperform protein protein docking ligand docking MD and binding analysisperform protein protein docking ligand docking MD and binding analysis

About this gig

Are you looking for accurate and professional molecular modeling and simulation services? You're in the right place!

I Phd researcher at the disease control center, specializing in protein-protein, protein-ligand docking, and molecular dynamics (MD) simulations to analyze binding interactions and predict stability at the atomic level. My services are ideal for drug discovery, antibody engineering, and protein design projects.

What I offer:

  • Protein-protein docking (antibody-antigen, enzyme-substrate, etc.)
  • Protein-ligand docking (drug candidate binding studies)
  • Molecular dynamics (MD) simulations for stability and flexibility analysis
  • Binding affinity predictions (MM-PBSA/MM-GBSA)
  • Structural visualization and publication-quality figures
  • Detailed reports with scientific interpretation

Why choose me?

️ Strong background in computational biology, Wet lab & bioinformatics

️ High-quality simulations, visualization, trusted tools (e.g., DESMOND, GROMACS, Chimera, PyMOL, Discover studio, MOE)

️ Customized analysis to meet your project goals

️ Professional results ready for research, thesis, or publication

  • Language

    • English
Delivery style preference

Please inform the freelancer of any preferences or concerns regarding the use of AI tools in the completion and/or delivery of your order.

Get to know Biodockin

Biodockin
  • FromChina
  • Member sinceMar 2024
  • Avg. response time11 hours
  • Last delivery1 month

  • Languages

    English, Urdu, Chinese
Welcome to my profile! I am a computational biologist and bioinformatics specialist with expertise in protein–protein docking, ligand–protein interactions, and molecular dynamics simulations. My work focuses on delivering high-quality structural biology insights that support research, drug discovery, and academic publications. With a strong academic background of wet and dry lab and hands-on experience in molecular modeling and simulation tools (GROMACS, AMBER, HADDOCK, ClusPro, MOE, AutoDock, PyMOL, Chimera, VMD),