Postgraduate Course: In Silico Drug Discovery (PGBI11079)
Course Outline
School | School of Biological Sciences |
College | College of Science and Engineering |
Credit level (Normal year taken) | SCQF Level 11 (Postgraduate) |
Course type | Online Distance Learning |
Availability | Not available to visiting students |
SCQF Credits | 10 |
ECTS Credits | 5 |
Summary | **Online Distance Learning Course**
A major contributor of new leads to the drug discovery process is the large scale, normally database driven, modelling of ligand/macromolecular interactions or searches based on properties derived from pre-existing chemical entities. In this course these database mining techniques, along with allied chemical fragment based approaches, will be explored. |
Course description |
Not entered
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Entry Requirements (not applicable to Visiting Students)
Pre-requisites |
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Co-requisites | |
Prohibited Combinations | |
Other requirements | None |
Course Delivery Information
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Academic year 2017/18, Not available to visiting students (SS1)
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Quota: None |
Course Start |
Semester 2 |
Course Start Date |
09/04/2018 |
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 )
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Assessment (Further Info) |
Written Exam
0 %,
Coursework
100 %,
Practical Exam
0 %
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Additional Information (Assessment) |
50 % group assessment (including maximum 20% variation for Peer Assessment of contribution)
50 % electronic portfolio comprising learning log and contribution to Skills Profile
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Feedback |
Not entered |
No Exam Information |
Learning Outcomes
On completion of this course, the student will be able to:
- At the end of this course students should be able to: Describe the major aspects of a virtual screening application, including the methods for initial site point generation, and the various approaches to pose fitting.
- Distinguish between force field/enthalpy based and knowledge based pose scoring methods.
- Understand the properties that increase the value of compound databases.
- Have a clear understanding of the values and problems associated with multiconformer vs single conformer chemical databases.
- Describe the major classes of similarity searching algorithms, and understand the types of problem that such programs can be applied to.
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Additional Information
Graduate Attributes and Skills |
Not entered |
Keywords | InSilico |
Contacts
Course organiser | Dr Douglas Houston
Tel: (0131 6)50 7358
Email: |
Course secretary | Mrs Claire Black
Tel: (0131 6)50 8637
Email: |
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