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Course Outline

Intro to AI in Drug Discovery

  • Review of conventional drug discovery workflows
  • How AI is transforming the drug discovery landscape
  • Practical examples: Effective AI-led drug discovery initiatives

Machine Learning in Molecular Modeling

  • Fundamentals of molecular modeling and simulation
  • Applying ML to forecast molecular features
  • Developing predictive models for drug-target binding

Deep Learning for Virtual Screening

  • Overview of deep learning methods in drug discovery
  • Building deep neural networks for virtual screening purposes
  • Examples: AI-based virtual screening within pharmaceutical firms

AI for Lead Optimization and Drug Design

  • Methods for refining lead compounds
  • Predicting ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) profiles using AI
  • Embedding AI into the drug design workflow

AI in Clinical Trials

  • The contribution of AI to clinical trial design and oversight
  • Forecasting patient outcomes and side effects via AI models
  • Real-world applications: AI use cases in clinical research

Ethical Perspectives and Challenges in AI-Driven Drug Discovery

  • Moral implications of AI in drug development
  • Issues related to data privacy, algorithmic bias, and model transparency
  • Approaches to resolving ethical and regulatory hurdles

Recap and Future Directions

Requirements

  • Foundational knowledge of drug discovery and development lifecycle
  • Proficiency in Python programming
  • Working knowledge of machine learning principles

Target Audience

  • Scientists in the pharmaceutical industry
  • AI specialists and engineers
  • Researchers in biotechnology
 21 Hours

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