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

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Biodockin
Sommige informatie wordt in het Engels weergegeven.
perform protein protein docking ligand docking MD and binding analysis
Volledig scherm
perform protein protein docking ligand docking MD and binding analysis
Volledig scherm
Volledig scherm
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

Over deze dienst

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

  • Taal

    • Engels
Voorkeur voor een leveringsstijl

Laat het de freelancer weten als je voorkeuren voor of zorgen hebt over het gebruik van AI-tools voor het voltooien en/of leveren van je bestelling.

Maak kennis met Biodockin

Biodockin
  • Afkomstig uitPakistan
  • Lid sindsmrt 2024
  • Laatste levering5 maanden

  • Talen

    Urdu, Engels, Chinees
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),