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A new collaborative computational project (CCP) for macromolecular NMR spectroscopy

ReferenceB13014
Principal Investigator / Supervisor Professor Ernest Laue
Co-Investigators /
Co-Supervisors
Dr John Ionides
Institution University of Cambridge
DepartmentBiochemistry
Funding typeResearch
Value (£) 396,992
StatusCompleted
TypeResearch Grant
Start date 01/10/2000
End date 01/10/2003
Duration36 months

Abstract

This proposal is to establish a collaborative computing project (CCP) for the NMR community, similar to that provided by CCP4 for the X-ray crystallographers. We will work with the RCSB, the BioMagResBank, Michael Nilges and other NMR groups, to extend and define a common standard for NMR data, spectra and structure files. We will develop new platform independent, versions of our processing (AZARA) and analysis (ANSIG) software that, in conjunction with e.g. CNS, Dyana or X-PLOR, will automatically collate and generate the data needed for deposition at both the BMRB (chemical shifts etc.) and the PDB (structural information). As an integral part of this project we will organise courses, meetings and workshops on macromolecular NMR. Our aim is to provide a forum for discussion of computational and experimental NMR techniques, and macromolecular structure determination by NMR.

Summary

unavailable
Committee Closed Committee - Biomolecular Sciences (BMS)
Research TopicsX – not assigned to a current Research Topic
Research PriorityX – Research Priority information not available
Research Initiative X - not in an Initiative
Funding SchemeX – not Funded via a specific Funding Scheme
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