Course Outline

Introduction to AI in Drug Discovery

  • Overview of traditional drug discovery processes
  • The role of AI in revolutionizing drug discovery
  • Case studies: Successful AI-driven drug discovery projects

Machine Learning in Molecular Modeling

  • Basics of molecular modeling and simulations
  • Applying machine learning to predict molecular properties
  • Building predictive models for drug-target interactions

Deep Learning for Virtual Screening

  • Introduction to deep learning techniques in drug discovery
  • Implementing deep neural networks for virtual screening
  • Case studies: AI-driven virtual screening in pharmaceutical companies

AI for Lead Optimization and Drug Design

  • Techniques for optimizing lead compounds
  • Using AI to predict ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) properties
  • Integrating AI into the drug design pipeline

AI in Clinical Trials

  • The role of AI in clinical trial design and management
  • Predicting patient responses and adverse effects using AI models
  • Case studies: AI applications in clinical trials

Ethical Considerations and Challenges in AI-Driven Drug Discovery

  • Ethical issues in AI applications for drug discovery
  • Challenges in data privacy, bias, and model interpretability
  • Strategies for addressing ethical and regulatory concerns

Summary and Next Steps

Requirements

  • An understanding of drug discovery and development processes
  • Experience with programming in Python
  • Familiarity with machine learning concepts

Audience

  • Pharmaceutical scientists
  • AI specialists
  • Biotech researchers
 21 Hours

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