Master Computational Drug Discovery & Intensive Genomics in 4 weeks through hands-on, project-based online training with DSTC.
Bioinformatics & Computational Biology
Module-by-module breakdown of Computational Drug Discovery & Intensive Genomics, from foundations to a certified capstone project.
Targets
β’ Genomic evidence for target selection, including human genetic support
β’ Expression, essentiality and dependency screens such as DepMap
β’ Tractability and the difference between a target and a druggable target
Variation
β’ Variant interpretation relevant to drug response and resistance
β’ Pharmacogenomic markers and their clinical implementation
β’ Population differences and their consequence for global development
Screening
β’ Library preparation, filtering and property-based triage
β’ Docking at scale and rescoring strategies
β’ Hit triage combining computational and experimental evidence
Integration
β’ Transcriptomic and proteomic signatures of mechanism
β’ Connectivity mapping and drug repurposing signals
β’ Biomarker hypotheses and their prospective testing
Practice
β’ Pipeline reproducibility across compute environments
β’ Documenting decisions so a programme can be audited later
β’ Communicating computational evidence to medicinal chemists and biologists
e-Certificate and e-Marksheet issued on successful completion.