Postgraduate Course: Structure Determination of Drug Targets (PGBI11070)

Course Outline
School	School of Biological Sciences	College	College of Science and Engineering
Credit level (Normal year taken)	SCQF Level 11 (Postgraduate)	Availability	Not available to visiting students
SCQF Credits	10	ECTS Credits	5
Summary	Online Distance Learning Course In Drug Discovery that has a rationale basis a three-dimensional structure of the target is a necessity. Students need an appreciation of X-ray crystallography to be able to evaluate critically their credence in crystallographic models used in this work. This course will lead students through the process, illustrating the criteria for reliable models and the sometimes subtle hints that others are wrong in detail, while a few are grossly wrong through naivety or fraud.
Course description	Not entered

Entry Requirements (not applicable to Visiting Students)
Pre-requisites		Co-requisites
Prohibited Combinations		Other requirements	None

Course Delivery Information

Academic year 2017/18, Not available to visiting students (SS1)		Quota: None
Course Start	Semester 2
Course Start Date	15/01/2018
Timetable	Timetable
Learning and Teaching activities (Further Info)	Total Hours: 100 ( Online Activities 20, Programme Level Learning and Teaching Hours 2, Directed Learning and Independent Learning Hours 78 )
Assessment (Further Info)	Written Exam 0 %, Coursework 100 %, Practical Exam 0 %
Additional Information (Assessment)	50% = Group Assessment (including maximum 20% variation for Peer Assessment of contribution) 50% = Electronic Portfolio (comprising of learning log and contribution to skills profile)
Feedback	Not entered
No Exam Information

Learning Outcomes
On completion of this course, the student will be able to: Read a x-ray crystallography paper with an appreciation of the methods and the reliability of the model; Take an unknown model and test its reliability using software that tests its probity; Acquire advanced knowledge of correct protein stereochemistry as a measure of reliability; Appreciate the concept of phase bias in electron density maps; Demonstrate a knowledge of what can be expected of a crystallographic model determined at any particular resolution.