I will do molecular docking of protein ligand interaction

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Saad Abdullah

Pakistan

Parlo Inglese

Biotechnologist

Saad Abdullah, a Biotechnology graduate with a strong foundation in biological sciences and practical research experience. Over the past four years, I have worked on multiple projects, including molec...
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Informazioni su questo servizio

Welcome to Advanced In Silico Drug Discovery Services


As a bioinformatics specialist with extensive expertise in computational drug design, I provide a complete, end-to-end workflow from virtual screening to molecular docking tailored to support high-quality research and drug development projects.


My services include:

Protein preparation (PDB file processing, missing atom and residue reconstruction)

Ligand preparation (structure optimization, charge calculation)

Docking protocol design (selection of docking software, parameter setting)

Docking calculation ( execution of docking runs, result analysis)

Result visualization (protein-ligand complex visualization, binding mode analysis)


TOOLS I USE:

  • AutoDock Vina
  • Chimera
  • PyMOL
  • SwissADME
  • Pyrx
  • Biovia Studio


Why Choose This Service?


Whether you are optimizing lead compounds, validating potential drug candidates, or preparing data for high-impact publications, I deliver accurate, reproducible, and publication-ready results with scientific rigor.


Contact me before placing an order to discuss your project requirements.

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do molecular docking of protein ligand interaction
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do molecular docking of protein ligand interaction

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