Internship Project-Based Live All Levels Dr. Omics Edu

1 Month CADD Internship: Molecular Docking Basics for Beginners

Master AI-driven drug discovery and molecular modeling through hands-on industry simulation. Bridge the gap between biology and informatics with expert-led, in silico CADD training.

  • 5.0/5
  • English
  • Updated Oct 2026
INR

₹7000

₹10000 30% off
USD

$100

$150 33% off

Indian learners pay in INR; international learners are billed in USD.

Enroll for International Students

Paying from outside India? Use this link to complete your payment.

Make an Enquiry
1 Month CADD Internship: Molecular Docking Basics for Beginners

About this internship

The 1 Month CADD Internship: Molecular Docking Basics for Beginners at Dr. Omics Edu is a 1-month live, mentor-supervised internship in computer-aided drug design (CADD) under NEP 2020. It is the quickest way to learn how molecular docking works, with no prior CADD background expected. You work on a real dataset and a defined research question, and you finish with a docking or virtual screening project on a real drug target that you can show to an admissions panel, a guide or an employer.
In this internship you move through introduction to computer-aided drug design, finding protein structures and ligands in public databases and preparing receptor and ligand for docking, then apply them in your own project. The programme runs live online with 1 module, so you can ask your mentor questions as you work. It is open to learners at every level, and mentors adjust the pace to your background.

What you will achieve

Introduction to computer-aided drug design
Finding protein structures and ligands in public databases
Preparing receptor and ligand for docking
Running a basic molecular docking
Visualising and interpreting binding interactions
A short guided docking exercise
For careers: Computational chemist, CADD scientist, drug discovery research associate, cheminformatics analyst, and a stronger profile for pharma R&D roles or higher studies.

The project work

Hands-on implementation of everything covered in the sessions
Industry-standard tools and workflows
Project documentation and a final presentation
Code review and optimisation sessions with your mentor

Skills you will gain

PDB PubChem AutoDock Vina PyMOL Discovery Studio Visualizer SwissADME GROMACS
Certification

Available

Issued by Dr. Omics Edu

Internship curriculum

1 module

  • T1 = Introduction to Drug Discovery Process
  • T2 = Role of Computational Methods
  • T3 = Hands-on: Chemical Structure Visualization
  • T4 = Biomolecules and Their Properties
  • T5 = Structure of Proteins and Ligands
  • T6 = Hands-on: Protein Structure Visualization
  • T7 = Molecular Visualization Tools
  • T8 = Molecular Mechanics and Dynamics Simulations
  • T9 = Molecular Mechanics and Dynamics Simulations (continued)
  • T10 = Chemical Databases and Data Mining
  • T11 = Ligand and Structure-Based Virtual Screening
  • T12 = Hands-on: Chemical Data Exploration
  • T13 = Advanced Virtual Screening Techniques
  • T14 = Virtual Screening using Autodock Vina
  • T15 = Principles of Molecular Docking
  • T16 = Scoring Functions in Docking
  • T17 = Hands-on: Molecular Docking
  • T18 = Introduction to Molecular Dynamics
  • T19 = Simulation Software (e.g., GROMACS)
  • T20 = Hands-on: Analyzing MD Data
  • T21 = Chemoinformatics: Data Analysis and Visualization
  • T22 = Protein-Ligand Interaction Analysis
  • T23 = Hands-on: Protein-Ligand Interaction Analysis
  • T24 = Pharmacophore Modeling and Applications
  • T25 = Chemoinformatics: Data Analysis and Visualization (continued)
  • T26 = Structure-Based Drug Design
  • T27 = Ligand-Based Drug Design
  • T28 = Hands-on Structure-Based and Ligand-Based Drug Design
  • T29 = ADMET in Drug Development
  • T30 = Course Conclusion

What you need to start

  • Basic understanding of biology/life sciences
  • No prior coding or computational chemistry experience required
  • Interest in drug discovery and computational research

Who this internship is for

  • B.Pharm, M.Pharm, B.Sc, M.Sc, B.Tech, M.Tech and PhD students in pharmacy, chemistry, biotechnology, biochemistry or life sciences.
INR

₹7000

₹10000 30% off
USD

$100

$150 33% off

Indian learners pay in INR; international learners are billed in USD.

Enroll for International Students

Paying from outside India? Use this link to complete your payment.

Make an Enquiry
Active batch
Open for enrolment
1092026 - 1-Month CADD Internship: Molecular Docking Basics for Beginners
  • Starts 01 Sep 2026
  • Ends 12 Oct 2026
  • Timing 7:00 PM – 8:00 PM
  • Days Mon, Tue, Wed, Thu, Fri
  • Platform MS Teams
This internship includes
  • Format Live
  • Level All Levels
  • Language English
  • Modules 1
  • Live project Yes
  • Certificate Yes
  • Provider Dr. Omics Edu
  • Hands-on training with industry-standard CADD tools
  • Real-world case studies and guided exercises
  • AI/ML-integrated drug discovery workflows
  • Course completion certificate
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