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Advanced Structure-Based Drug Design (PHAY0022)

Key information

Faculty
Faculty of Life Sciences
Teaching department
School of Pharmacy
Credit value
15
Restrictions
This module is restricted to MSc Drug Discovery and Pharma Management, MSc Drug Discovery and Development and MRes Pharmaceutical Research students.
Timetable

Alternative credit options

There are no alternative credit options available for this module.

Description

The module will focus on the current methods in the computer aided drug design. Advanced modelling of drug/receptor interactions will be covered in detail, including predicting protein structure, homology modelling and molecular docking. Other topics will be selected from: conformational sampling, fragment based drug design, receptor-based de novo design and ligand-based drug design. This module uses the medium of considerable hands-on experience of advanced techniques and software in computer-aided modelling. Students will gain a more complete understanding of the drug design process.

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Module deliveries for 2024/25 academic year

Intended teaching term: Term 2 ÌýÌýÌý Postgraduate (FHEQ Level 7)

Teaching and assessment

Mode of study
In person
Methods of assessment
67% Fixed-time remote activity
33% Coursework
Mark scheme
Numeric Marks

Other information

Number of students on module in previous year
9
Module leader
Professor Haider Shozeb
Who to contact for more information
sop.pgt@ucl.ac.uk

Last updated

This module description was last updated on 8th April 2024.

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