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Grant: Discovery Grants Program - Individual

University of Western Ontario

$13,603.00

Self-assembly and dynamics in biomaterials and biological matter

FY 2012-13

Summary
This research focuses on two intimately related issues, 'biological matter' and 'biomaterials'. The former may be understood as molecules, materials and structures present in living matter, for example, lipids, proteins, membranes, and DNA, in their natural environment. The latter term 'biomaterials' refers to man-made or designed materials that use organic/biological molecules or structures as building blocks, or their principles of operation. The goals of this project are the following: first, to understand the fundamental processes in mineral formation in living matter, referred to as biomineralization. By understanding how nature makes minerals would give us the knowledge how to build new smart and adaptable materials having applications from medicine to electronics. Second, we aim to understand the dynamics and phenomena controlling lipid rafts, which are vital for intercellular signaling and functioning of many proteins. Finally, we focus on metallic nanoparticles to utilize (laser) light-induced forces in self-assembly and functionalization of materials. All of the above are linked together and their simultaneous application leads to structures such as switchable membranes by utilizing metallic nanoparticles and ligand-functionalized surfaces. This work is done by large-scale computer simulations and analytical theory.
Program
Discovery Grants Program - Individual
Location
Ontario, Canada
Recipient Type
Academia
Type
Grant
Source
NSERC's Awards Data

As published

Application id
327113-2009
Name nom
Karttunen, Mikko
Department département
Chemistry
Organization id
36
Institution établissement
University of Western Ontario
Province en
Ontario
Province fr
Ontario
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2012
Competition year année de concours
2009
Award amount
13603
Program id
RGPIN
Program name en
Discovery Grants Program - Individual
Program name fr
Programme de subventions à la découverte - individuelles
Group en
Discovery grants programs
Group fr
Programmes de subventions à la découverte
Committee code
28
Committee name en
Condensed Matter Physics
Committee name fr
Phys. de la matière condensée
Area of application code
1202
Area of application group en
Advancement of knowledge
Area of application group fr
Avancement des connaissances
Area of application en
Physical sciences
Area of application fr
Sciences physiques
Research subject code
3113
Research subject group en
Physics
Research subject group fr
Physique
Research subject en
Biophysics
Research subject fr
Biophysique
Partie
4
Nb partie
5
Application title
Self-assembly and dynamics in biomaterials and biological matter
Keyword
NSERC
Application summary
This research focuses on two intimately related issues, 'biological matter' and 'biomaterials'. The former may be understood as molecules, materials and structures present in living matter, for example, lipids, proteins, membranes, and DNA, in their natural environment. The latter term 'biomaterials' refers to man-made or designed materials that use organic/biological molecules or structures as building blocks, or their principles of operation. The goals of this project are the following: first, to understand the fundamental processes in mineral formation in living matter, referred to as biomineralization. By understanding how nature makes minerals would give us the knowledge how to build new smart and adaptable materials having applications from medicine to electronics. Second, we aim to understand the dynamics and phenomena controlling lipid rafts, which are vital for intercellular signaling and functioning of many proteins. Finally, we focus on metallic nanoparticles to utilize (laser) light-induced forces in self-assembly and functionalization of materials. All of the above are linked together and their simultaneous application leads to structures such as switchable membranes by utilizing metallic nanoparticles and ligand-functionalized surfaces. This work is done by large-scale computer simulations and analytical theory.