I will teach molecular docking step by step using autodock and in silico tools
Biochemistry and Nutrition Expert, Diet Plans, Research, Academic Help
About this Gig
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
- BS / MS / MPhil / PhD students
- Beginners in bioinformatics
- Researchers working on in-silico projects
- Anyone preparing thesis or publications
FAQ
WHY CHOOSE ME
✔ Strong background in molecular docking & ADMET ✔ Clear explanation for beginners ✔ Practical, hands-on teaching ✔ Research-focused training ✔ Friendly & supportive mentoring
📝 WHAT I NEED FROM YOU
✔ Your academic level ✔ Purpose (learning / thesis / research) ✔ System (Windows / Linux / Mac) ✔ Any specific protein or project (optional)

