Internship Program
This is a hands-on internship program with live projects and mentorship
Computer Aided Drug Designing Internship
Master industry-standard 2D/3D modeling with generative AI design workflows. Transform engineering concepts into professional, project-ready digital blueprints.
Mode: Live
Level: All Levels
Language: English
Certification: Available
Internship Overview
This intensive CADD Internship is a project-centric program designed to bridge the gap between academic theory and industrial application. Participants will dive deep into AutoCAD, SolidWorks, and Revit, while exploring the revolutionary impact of Generative AI in structural and mechanical optimization. Throughout the course, you will work on real-world simulations, moving from initial conceptual sketching to final 3D rendering and documentation. We focus on Industry 4.0 standards, teaching you how to utilize AI prompts for rapid prototyping and predictive modeling. By the end of the internship, you will have completed a comprehensive portfolio project that demonstrates technical precision and innovative problem-solving. This program is ideal for those looking to stay competitive in an era of automated engineering and smart manufacturing.
What You'll Achieve
Project Details
During this internship, you'll work on real-world projects that include:
- Hands-on implementation of concepts learned
- Industry-standard tools and technologies
- Project documentation and presentation
- Code review and optimization sessions
Internship Curriculum
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Introduction to the CADD Interface and AI-enhanced workspace setup.
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Mastering Coordinate Systems, Layers, and Standardized Documentation.
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Development of complex 3D Part Assemblies and Kinematic Simulations.
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Utilization of Generative Design algorithms to optimize material usage.
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Creation of photorealistic Architectural & Mechanical Renderings.
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Final Capstone Project: Designing a market-ready industrial component or structural layout.
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Topic 1 = Introduction to Bioinformatics
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Topic 2 = NCBI Database Overview
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Topic 3 M1T3 = Genbank Database Practical Exercises
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Topic 4 M1T4 = UCSC Genome Browser Overview
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Topic 5 M1T5 = UCSC Genome Browser Hands-on Exercises
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Topic 6 M1T6 = Pubmed Database Introduction
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Topic 7 M1T7 = Clinvar Database Overview
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Topic 8 M1T8 = KEGG Database Overview and Exercises
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Topic 9 M1T9 = Protein Databases (UniProt)
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Topic 10 M1T10 = Protein Databases (PDB)
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Topic 11 M1T11 = Online BLAST Introduction and Exercises
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Topic 12 M1T12 = Standalone BLAST Setup and Exercises
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Topic 13 M1T13 = Standalone BLAST Advanced Exercises
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Topic 14 M1T14 = Multiple Sequence Alignment with ClustalW
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Topic 15 M1T15 = Multiple Sequence Alignment with MEGAA
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Topic 1 M2T1 = Overview and Installation of Linux
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Topic 2 M2T2 = Basic Linux Commands
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Topic 3 M2T3 = Advanced Linux Commands
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Topic 4 M2T4 = Package Management using Repository
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Topic 5 M2T5 = Package Management using Source Code
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Topic 2 M3T1 = Introduction to Python
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Topic 3 M3T2= Data Types
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Topic 4 M3T3= String Handling
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Topic 5 M3T4= Data Structure
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Topic 6 M3T5=Control Structure
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Topic 7 M3T6 = Function
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Topic 8 M3T7= File Handling
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Topic 9 M3T8= Data Manipulation
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Topic 10 M3T9= Data Visualization
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Topic 11 M3T10= Biopython
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Topic 1 M4T1 = Introduction and Installation of R
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Topic 2 M4T2= Data Types in R
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Topic 3 M4T3= Data Structure
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Topic 4 M4T4= File Handling
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Topic 5 M4T5=Control Structure
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Topic 6 M4T6 = Function
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Topic 7 M4T7= Package Management
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Topic 8 M4T8= Data Manipulation
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Topic 9 M4T9= Data Visualization
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Topic 10 M4T10= Statistical Analysis
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Topic 1 M6T1 =Introduction to Drug Discovery Process
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Topic 2 M6T2=Role of Computational Methods
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Topic 3 M6T3= Hands-on: Chemical Structure Visualization
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Topic 4 M6T4= Biomolecules and Their Properties
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Topic 5 M6T5= Structure of Proteins and Ligands
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Topic 6 M6T6= Hands-on: Protein Structure Visualization
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Topic 7 M7T7= Molecular Visualization Tools
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Topic 8 M6T8= Molecular Mechanics and Dynamics Simulations
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Topic 9 M6T9= Molecular Mechanics and Dynamics Simulations (continued)
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Topic 10 M6T10= Chemical Databases and Data Mining
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Topic 11 M6T11= Ligand and Structure-Based Virtual Screening
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Topic 12 M6T12= Hands-on: Chemical Data Exploration
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Topic 13 M6T13= Advanced Virtual Screening Techniques
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Topic 14 M6T14= Virtual Screening using Autodock Vina
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Topic 15 M6T15= Principles of Molecular Docking
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Topic 16 M6T16= Scoring Functions in Docking
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Topic 17 M6T17= Hands-on: Molecular Docking
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Topic 18 M6T18= Introduction to Molecular Dynamics
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Topic 19 M6T19= Simulation Software (e.g., GROMACS)
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Topic 20 M6T20= Hands-on: Analyzing MD Data
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Topic 21 M6T21= Chemoinformatics: Data Analysis and Visualization
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Topic 22 M6T22= Protein-Ligand Interaction Analysis
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Topic 23 M6T23= Hands-on Protein-Ligand Interaction Analysis
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Topic 24 M6T24= Pharmacophore Modeling and Applications
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Topic 25 M6T25= Chemoinformatics: Data Analysis and Visualization (continued)
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Topic 26 M6T26= Structure-Based Drug Design
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Topic 27 M6T27= Ligand-Based Drug Design
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Topic 28 M6T28= Hands-on Structure-Based and Ligand-Based Drug Design
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Topic 29 M6T29= ADMET in Drug Development
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Topic 30 M6T30= Course Conclusion
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Topic 1 M7T1= Basics of Machine Learning
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Topic 2 M7T2= Supervised, Unsupervised, and Reinforcement Learning
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Topic 3 M7T3= Hands-on: Learn the Basics with scikit-learn Library in Python
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Topic 4 M7T4= Data Cleaning and Feature Selection
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Topic 5 M7T5= Handling Molecular Data
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Topic 6 M7T6= Hands-on: Use Pandas and NumPy for Data Preprocessing
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Topic 7 M7T7= Regression and Classification Algorithms
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Topic 8 M7T8= Deep Learning in Drug Discovery
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Topic 9 M7T9= Hands-on: Implement Machine Learning Models using scikit-learn
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Topic 10 M7T10= Hands-on: Implement Machine Learning Models using TensorFlow/Keras
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Topic 11 M7T11= Predicting Drug-Target Interactions
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Topic 12 M7T12= QSAR Modeling
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Topic 13 M7T13= Hands-on: Apply Machine Learning to Real Datasets with RDKit
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Topic 14 M7T14= Hands-on: Apply Machine Learning to Real Datasets with Cheminformatics
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Topic 15 M7T15= Structure-Activity Relationship (SAR) Analysis
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Topic 16 M7T16= Hands-on: Use RDKit for SAR Analysis
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Topic 17 M7T17= De Novo Drug Design using ML
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Topic 18 M7T18= Explore De Novo Design Tools
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Topic 19 M7T19= Advanced Machine Learning Techniques in Drug Design
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Topic 20 M7T20= Integration of Omics Data in Drug Discovery
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Topic 21 M7T21= Clinical Trial Design and Data Analysis
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Topic 22 M7T22= Ethical Considerations in Drug Design and Machine Learning
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Topic 23 M7T23= Real-World Applications
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Topic 24 M7T24= Q&A and discussion
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Topic 25 M7T25= Conclusion
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Enroll Now
Start your internship journey today
Internship Details
- Duration Flexible
- Level All Levels
- Language English
- Provider DROMICS
- Certificate Yes
Skills You'll Gain
Prerequisites
Ideal For
Certification
Available
Issued by DROMICS