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Computational Sciences

AI Solutions for Biopharma & Industrial Biotech

AI Solutions for Biopharma & Industrial Biotech is an 8-week practical training program focused on applying artificial intelligence, machine learning, cheminformatics, and protein engineering to industrial biotechnology. The course covers enzyme activity prediction, protein design, bioprocess optimization, fermentation monitoring, biofuels, and bioplastics, with hands-on projects that connect computational research to real-world industrial applications.

All Levels 8 Weeks 0 Lessons 0 Learners English
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8 WeeksCourse duration
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80%Completion rule
COURSE OVERVIEW

About this course

Everything you need to understand the course before you begin.

Week 1: Biotech Pipeline & Data

  1. Day 1: Industrial biotechnology — enzymes, fermentation and bioplastics
  2. Day 2: Bioprocess fundamentals — upstream/downstream processing, PAT and QbD
  3. Day 3: Databases — BRENDA, KEGG Enzyme and UniProt
  4. Day 4: Enzyme kinetics — Michaelis–Menten, Km, Vmax and ML concepts
  5. Day 5: Metabolic pathways, flux balance analysis and enzyme-data exploration

Week 2: Python & Cheminformatics

  1. Day 1: RDKit, SMILES and SMARTS
  2. Day 2: Molecular descriptors and Morgan fingerprints
  3. Day 3: Biopython for enzyme sequences and mutations
  4. Day 4: Pandas for fermentation data analysis
  5. Day 5: DOE, ANOVA and enzyme–substrate–yield dataset development

Week 3: Machine Learning for Enzyme Engineering

  1. Day 1: Enzyme activity prediction using Random Forest and XGBoost
  2. Day 2: QSAR-style modeling for enzyme stability and pH tolerance
  3. Day 3: Feature engineering — amino acid properties and PSSM
  4. Day 4: Active learning and multi-objective optimization
  5. Day 5: Thermostability prediction and enzyme activity mini-project

Week 4: Deep Learning & Structural Biology

  1. Day 1: Protein structures using PDB and AlphaFold DB
  2. Day 2: PyMOL for active-site visualization and mutation mapping
  3. Day 3: Deep learning for catalytic-site prediction
  4. Day 4: ESM-2 embeddings and graph neural networks
  5. Day 5: Enzyme–substrate docking using AutoDock Vina

Week 5: Generative AI & Protein Design

  1. Day 1: ProteinMPNN and inverse folding
  2. Day 2: RFdiffusion and protein scaffold design
  3. Day 3: Constrained protein design and active-site preservation
  4. Day 4: Rosetta energy scoring and candidate ranking
  5. Day 5: GROMACS molecular dynamics and enzyme stability mini-project

Week 6: AI for Bioprocess Optimization

  1. Day 1: Bioreactor sensor data and time-series analysis
  2. Day 2: Anomaly detection for contamination risks and batch failures
  3. Day 3: Reinforcement learning for feed-rate optimization
  4. Day 4: Computer vision and ML for downstream purification
  5. Day 5: Digital twins and bioreactor monitoring dashboard

Week 7: Biofuels, Bioplastics & Sustainability

  1. Day 1: ML in metabolic engineering and strain design
  2. Day 2: Retrosynthesis for bio-based chemicals
  3. Day 3: Life-cycle assessment and carbon-footprint prediction
  4. Day 4: Enzyme cocktail optimization and bioplastic property prediction
  5. Day 5: Scale-up modeling and PET-degrading enzyme mini-project

Week 8: Industry & Capstone Project

  1. Day 1: MLOps, regulatory considerations and model monitoring
  2. Day 2: Intellectual property, patent searching and industry case studies
  3. Day 3: Capstone planning — select an enzyme or industrial process
  4. Day 4: Develop the AI workflow, evaluate candidates and assess feasibility
  5. Day 5: Final presentation, GitHub portfolio and mock interview


COURSE CURRICULUM

What you will learn

Explore the complete learning path, section by section.

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