Details of Grant 

EPSRC Reference:	EP/F006780/1
Title:	Photochemistry in the Membrane: Quantum Chemical Studies of Fluorophores In Situ
Principal Investigator:	Hirst, Professor J
Other Investigators:	Besley, Professor NA O'Shea, Professor P
Researcher Co-Investigators:
Project Partners:
Department:	Sch of Chemistry
Organisation:	University of Nottingham
Scheme:	Standard Research
Starts:	01 October 2007	Ends:	30 September 2010	Value (£):	252,590
EPSRC Research Topic Classifications:	Protein chemistry
EPSRC Industrial Sector Classifications:	Chemicals
Related Grants:
Panel History:	Panel Date Panel Name Outcome 08 May 2007 Chemistry Prioritisation Panel (Science) Announced
Summary on Grant Application Form
Some of the most thrilling images of cells come from fluorescence studies, in which green fluorescent protein (GFP) has been attached to biomolecule of interest. The impact of such studies is undeniable, but smaller fluorophores would be less invasive and potentially more faithful reporters of the molecular environment. The development of new fluorophores should ideally be built on a first principles' understanding of the photochemistry of molecules in membrane environments. This proposal takes recent advances in quantum chemistry / selected subspace time-dependent density functional theory (pioneered by, Dr Besley, one of the co-applicants) / and will apply it to a series of molecules and molecular environments, culminating in the study, in an atomistic model of a membrane, of 5-hydroxytrytophan and truncated di-9-ANEPPS: two optical probes of particular emerging interest.This project poses several computational challenges. Electronic excited state calculations, even on isolated molecules, are often not trivial. The incorporation of the molecular environment explicitly into the excited state calculations is a relatively new undertaking, and we propose to extend the approach beyond current limitations (in terms of numbers of atoms and electrons) by exploiting new developments in TDDFT.The application of quantum chemical methods to study biological processes is without doubt an area of research that will grow rapidly in the near future. In conjunction with novel experiments, this will provide detailed and quantitative insight into many biological and medical processes. We propose to use state-of-the-art quantum chemical methods to study the interaction between molecule and membranes through calculations of both the ground and excited states of the fluorophore. These calculations should enable a detailed picture of the molecular-membrane interaction to be established and provide qualitative insight into these exciting new experiments and ultimately our understanding of biological processes at the membrane interface.
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Further Information:
Organisation Website:	http://www.nottingham.ac.uk