I will teach molecular docking step by step using autodock and in silico tools

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Do you want to learn molecular docking from scratch for research, thesis, or publication purposes?

I am a Biochemistry graduate with strong expertise in molecular docking and in-silico research, and I will teach you step-by-step, hands-on molecular docking using industry-standard tools.

This gig is beginner-friendly, practical, and designed for students, researchers, and thesis workers.

WHAT YOU WILL LEARN

  • Basics of molecular docking & drugtarget interactions
  • Protein & ligand preparation
  • Grid box setup & docking parameters
  • Docking using AutoDock / AutoDock Vina
  • Result analysis & binding energy interpretation
  • Visualization using PyMOL / Discovery Studio
  • Common mistakes & how to avoid them
  • How to use docking results in thesis & research papers

TOOLS COVERED

  • AutoDock Tools
  • AutoDock Vina
  • PyMOL
  • Discovery Studio Visualizer
  • PubChem
  • Protein Data Bank (PDB)

WHO THIS GIG IS FOR

  1. BS / MS / MPhil / PhD students
  2. Beginners in bioinformatics
  3. Researchers working on in-silico projects
  4. Anyone preparing thesis or publications