About Course

This course teaches advanced computational tools across spatial transcriptomics, knowledge graphs, graph representation learning, network-based integrative approaches, and machine learning applications in drug discovery.

Course abbreviation: MODS

Instructor: Bishoy Wadie, Hamza Ibrahim & Mohamed Hamed

EMBL Heidelberg, Germany; Saarland University, Germany; Rostock University, Germany

Workload: 12 lectures, 3 hours each. Total workload: 48 hours: 36 hours of lectures and tutorials and 12 hours of self studies.

Entrance requirements: DAV-R and MODA.

Used media: PowerPoint presentation

Objectives

  • Learn advanced computational tools in selected bioinformatics topics
  • Explore spatial transcriptomics, knowledge graphs, graph representation learning, and network-based integration
  • Apply machine learning to drug discovery problems

Competences to be Developed

  • Knowledge graph and network embeddings
  • Exploration of spatial single-cell data
  • Graph representation learning
  • Compass tool for studying metabolic heterogeneity using scRNA-seq
  • Machine learning applications in drug discovery
  • Whole methylome analysis
  • Network-based integrative approaches and TFmiR

Assessment

  • Finalize a research project applying learned methods and skills
  • Compile project outcomes into a high-quality scientific presentation that could lead to an article
  • Present, discuss, and scientifically review projects in the last lecture
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What Will You Learn?

  • Learn advanced computational tools in selected bioinformatics topics
  • Explore spatial transcriptomics, knowledge graphs, graph representation learning, and network-based integration
  • Apply machine learning to drug discovery problems
  • Knowledge graph and network embeddings
  • Exploration of spatial single-cell data
  • Graph representation learning
  • Compass tool for studying metabolic heterogeneity using scRNA-seq

Course Content

Part 1a: Knowledge Graphs with BioCypher

  • Knowledge Graphs with BioCypher
    00:00

Part 1b: Knowledge-Driven Networks and Embeddings

Part 1c: Graph Representation Learning

Part 1d: Spatial Single-Cell Datasets and Compass

Part 2a: Handling Chemical Structures

Part 2b: Machine Learning in Ligand-Based Drug Design

Part 2c: Molecular Dynamics Simulations and Results Analysis

Part 2d: Machine Learning in Toxicity and Molecular Property Prediction

Part 3a: Methylation Analysis

Part 3b: Network-Based Integrative Approaches I

Part 3c: Network-Based Integrative Approaches II

Part 3d: Projects Presentation and Discussions

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