CH3716 Quantitative Aspects of Medicinal Chemistry
Academic year
2024 to 2025 Semester 1
Curricular information may be subject to change
Further information on which modules are specific to your programme.
Key module information
SCOTCAT credits
10
SCQF level
SCQF level 9
Planned timetable
To be arranged.
Module coordinator
Dr T Van Mourik
Module Staff
Dr T van Mourik, Prof P A Wright, Prof T Smith
Module description
The aim of the module is to cover some of the quantitative aspects of Medicinal Chemistry and drug design. Initially some relevant fundamental thermodynamics will be discussed. The thermodynamics of the drug receptor interactions will then be covered along with other aspects of pharmacology. The pharmacokinetic phase of drug action will be described including the absorption, distribution, metabolism and elimination (ADME) of drugs. The use of computational chemistry in the modern drug design process will then be discussed, covering force field calculations, molecular docking, QSAR and virtual screening.
Relationship to other modules
Pre-requisites
BEFORE TAKING THIS MODULE YOU MUST PASS 2 MODULES FROM {CH2501, CH2601, CH2701}
Anti-requisites
YOU CANNOT TAKE THIS MODULE IF YOU TAKE CH3717
Assessment pattern
2-hour Written Examination = 100%
Re-assessment
Oral Re-assessment = 100%
Learning and teaching methods and delivery
Weekly contact
1 - 3 lectures per week over 9 - 10 weeks (within Weeks 1-11) and 2-3 tutorials in total.
Scheduled learning hours
17
Guided independent study hours
83
Intended learning outcomes
- Be familiar with quantitative aspects of medicinal chemistry and drug design.
- Be familiar with thermodynamic concepts relevant to solutions
- Be able to apply thermodynamic concepts relevant to solutions to biochemically important phenomena
- Be familiar with computational chemistry techniques that are used in modern drug design processes
- Be familiar with the use of computational chemistry in the design and development of drugs