Internship Project-Based Live All Levels Dr. Omics

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 Sep 2026
1 Month CADD Internship: Molecular Docking Basics for Beginners

About this internship

This intensive 1-Month CADD Internship bridges the gap between traditional life sciences and cutting-edge computational chemistry. Designed for modern bio-researchers, the program offers an immersive, hands-on deep dive into Computer-Aided Drug Design and AI-driven therapeutics. Participants will explore the entire drug discovery pipeline, from identifying target proteins to screening vast chemical libraries in silico.
Through real-world case studies, you will master molecular docking, virtual screening, and ADMET prediction tools used by global pharmaceutical hubs. Furthermore, the curriculum integrates emerging AI and machine learning algorithms that are currently revolutionizing target identification and lead optimization. By the end of this month, you will transform raw biological data into viable drug candidates, gaining the precise computational edge required in today's digital life science landscape.

What you will achieve

Understand the complete drug discovery pipeline, from target identification to lead optimization
Perform molecular docking and virtual screening on chemical libraries
Predict ADMET properties of potential drug candidates
Apply AI/ML algorithms to accelerate target identification and lead optimization
Translate raw biological data into viable, screenable drug candidates

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

Molecular Docking Virtual Screening ADMET Prediction Target Protein Identification AI & Machine Learning in Drug Discovery Computational Chemistry Tools & Workflows
Certification

Available

Issued by Dr. Omics

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

  • Life sciences, biotechnology, pharmacy, and biochemistry students/graduates
  • Bio-researchers looking to upskill in computational methods
  • Professionals transitioning into computational drug discovery
  • Anyone seeking a quick, focused introduction to CADD
INR

₹7000

₹10000 30% off
USD

$100

$150 33% off

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

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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
  • 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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