I will do protein ligand docking and modelling

Pakistan

I speak Urdu, English

3 orders completed

Hi, I am Aneela Khushal, a Ph.D. scholar with more than 6 years of research experience, offering my skills in creative and Research writing. I have had multiple papers published in esteemed journals,...
About this Gig

I am a PhD scholar in medicinal computational chemistry with research-level expertise in computer-aided drug design, particularly in protein-ligand complex docking, virtual screening, generating screening libraries, pharmacophore modeling, and pharmacokinetic prediction (compound profile).

Softwares I use are:

  • MOE
  • Ligplot
  • Pyrx
  • AutoDock
  • AutoDock Vina
  • VMD
  • Discovery Studio Visualizer (DSV)
  • Chimera
  • Chimera-X
  • PyMol
  • admetSAR (Server)
  • Swissdock (Server)
  • SwissADME (Server)
  • Protox (Server)

Services I provide:

  1. 3D structure prediction
  2. Active site mapping
  3. Energy Minimization
  4. Model Validation
  5. Molecular docking
  6. Pharmacophore screening
  7. 2D structure of a protein
  8. 2D and 3D interactions
  9. Toxicity predictions

Docking

  • Docking
  • Advance Docking
  • Covalent Docking
  • Induce fit Docking


Feel free to contact me.


Thankyou,

Dr. Aneela

Language:

English

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