Professional Certificate in Computational Drug Discovery

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Overview

Learning outcomes

Course content

Introduction to Computational Drug Discovery

Pharmacophore Modeling

Ligand-Based Virtual Screening

Structure-Based Virtual Screening

Molecular Docking

Quantitative Structure-Activity Relationship (QSAR) Analysis

Molecular Dynamics Simulations

Machine Learning in Drug Discovery

Chemoinformatics Tools and Databases

Drug Repurposing Techniques

Duration

The programme is available in two duration modes:
Fast track - 1 month
Standard mode - 2 months

Course fee

The fee for the programme is as follows:
Fast track - 1 month: GBP £149
Standard mode - 2 months: GBP £99