NSCPHD1239 Preprocessing of quantitative NMR data for Chemometric Analysis
Volume 2013/2014
Content
Quantitative nuclear magnetic resonance
(qNMR) is becoming an integral part of many scientific areas,
especially within metabolomics, and the handling of the data for
the results to be quantitatively reliable is an important issue.
This 5-day course has as main objective to introduce tools for
pre-processing quantitative NMR data for subsequent multivariate
data analysis (chemometrics).
Through lectures and exercises, the course will introduce the participants to important pre-processing methods used within NMR - normalization and alignment (referencing, icoshift) of data - and discuss problems, pitfalls and tricks of the trade in relation to quantitative use of NMR spectroscopy. The course will begin with an introduction to quantitative NMR, including possible artifacts which can occur during acquisition and transformation and possibly spoil quantitative features, and the course will end with the participants doing a principal component analysis (PCA) on their own pre-processed NMR data.
The content of the course is:
Day 1 - Introduction to quantitative NMR, together with Matlab and importing NMR data
Day 2 - Dataset structure, cleaning and Normalization
Day 3 - Alignment 1
Day 4 - Alignment 2 together with basic chemometrics in LatentiX and advanced chemometrics in Matlab
Day 5 - PCA on own NMR dataset and final examination
Through lectures and exercises, the course will introduce the participants to important pre-processing methods used within NMR - normalization and alignment (referencing, icoshift) of data - and discuss problems, pitfalls and tricks of the trade in relation to quantitative use of NMR spectroscopy. The course will begin with an introduction to quantitative NMR, including possible artifacts which can occur during acquisition and transformation and possibly spoil quantitative features, and the course will end with the participants doing a principal component analysis (PCA) on their own pre-processed NMR data.
The content of the course is:
Day 1 - Introduction to quantitative NMR, together with Matlab and importing NMR data
Day 2 - Dataset structure, cleaning and Normalization
Day 3 - Alignment 1
Day 4 - Alignment 2 together with basic chemometrics in LatentiX and advanced chemometrics in Matlab
Day 5 - PCA on own NMR dataset and final examination
Learning Outcome
After completing the course the student
should be able to:
KNOWLEDGE
-How to measure and transform NMR spectra for them to be quantitative
-How to import Bruker NMR spectra into Matlab
-How to install new functions or toolboxes into matlab
-Reflections about raw NMR data (do I need them all?)
-Scripts setup and check (the help function)
-Automatic peak referencing
-Peak alignment: icoshift
-Normalization methods
-Importing processed data into LatentiX and some useful LatentiX tips
-Basic chemometrics in Latentix
-Advanced chemometrics in Matlab: Hints on interval based tools
SKILLS
-Suggest and apply pre-processing tools on quantitative NMR data
COMPETENCES
-Carry out chemometrics on proper pre-processed quantitative NMR spectra
KNOWLEDGE
-How to measure and transform NMR spectra for them to be quantitative
-How to import Bruker NMR spectra into Matlab
-How to install new functions or toolboxes into matlab
-Reflections about raw NMR data (do I need them all?)
-Scripts setup and check (the help function)
-Automatic peak referencing
-Peak alignment: icoshift
-Normalization methods
-Importing processed data into LatentiX and some useful LatentiX tips
-Basic chemometrics in Latentix
-Advanced chemometrics in Matlab: Hints on interval based tools
SKILLS
-Suggest and apply pre-processing tools on quantitative NMR data
COMPETENCES
-Carry out chemometrics on proper pre-processed quantitative NMR spectra
Literature
Handouts and scientific papers provided
during the course; scripts and source code provided during the
course
Academic qualifications
Knowledge of
chemometrics/exploratory data analysis and basic Matlab beforehand.
Basic knowledge of 1H liquid-state NMR spectroscopy.
Teaching and learning methods
Lectures and theoretical
exercises.
Remarks
For the project work (doing
PCA) the participants should bring their own quantitative NMR data
set but if not available a training NMR dataset will be
provided.
Workload
- Category
- Hours
- Lectures
- 20
- Preparation
- 20
- Project work
- 20
- Theory exercises
- 20
- Total
- 80
Sign up
Contact Francesco Savorani
frsa@food.ku.dk
Exam
- Credit
- 3 ECTS
- Type of assessment
- Oral examinationIn order to pass the course, all participants must perform a PCA on own data and present and discuss the result at an examination on site with the evaluation pass or fail
- Marking scale
- passed/not passed
- Censorship form
- No external censorship
Course information
- Language
- English
- Course code
- NSCPHD1239
- Credit
- 3 ECTS
- Level
- Ph.D.
- Duration
- Placement
- Block 3
- Schedule
- One week full work onsite with theoretical lectures including examples and exercises finalized with a PCA and an examination. The students will be able to follow all the examples on their own computers and they will work on their own data during exercises
- Course capacity
- Max 20 participants
- Continuing and further education
- Study board
- Natural Sciences PhD Committee
Contracting department
- Department of Food Science
Course responsibles
- Søren Balling Engelsen (se@food.ku.dk)
- Francesco Savorani (frsa@food.ku.dk)
Lecturers
Associate Professors Francesco Savorani, Flemming Hofmann Larsen and Nanna Viereck
Saved on the
10-02-2014