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A multiscale model for efficient simulation of a membrane bound viral fusion peptide

Abstract:

Biomolecular simulations have been particularly useful in providing atomic-level insights into biological processes. The simulations can be conducted at atomistic or coarse-grained resolution. An atomistic simulation can model atomic details of a biological process but is computationally expensive. A coarse-grained simulation is time-efficient but cannot fully expose atomic details. In order to support efficient simulations of complex biomolecular processes, we have developed a multiscale sim...

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Publication status:
Published

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Publisher copy:
10.1109/BIBM.2007.46

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Institution:
University of Oxford
Division:
MSD
Department:
Biochemistry
Role:
Author
Pages:
294-301
Host title:
2007 IEEE INTERNATIONAL CONFERENCE ON BIOINFORMATICS AND BIOMEDICINE, PROCEEDINGS
Publication date:
2007-01-01
DOI:
ISSN:
2156-1125
Source identifiers:
100871
ISBN:
9780769530314
Pubs id:
pubs:100871
UUID:
uuid:8a42697d-d2a5-4ccc-a77f-3b3aee950757
Local pid:
pubs:100871
Deposit date:
2012-12-19

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