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Computer simulation studies of abnormal protein aggregation

Hung, A, Todorova, N and Yarovsky, I 2009, 'Computer simulation studies of abnormal protein aggregation', in C.A. Long, P. Anninos, T. Pham, G. Anastassopoulos, N.E. Mastorakis (ed.) Proceedings of the 2nd WSEAS International Conference on Biomedical Electronics and Biomedical Informatics: BEBI 09, Moscow, Russia, 20-22 August 2009, pp. 41-46.

Document type: Conference Paper
Collection: Conference Papers

Title Computer simulation studies of abnormal protein aggregation
Author(s) Hung, A
Todorova, N
Yarovsky, I
Year 2009
Conference name WSEAS International Conference on Biomedical Electronics and Biomedical Informatics
Conference location Moscow, Russia
Conference dates 20-22 August 2009
Proceedings title Proceedings of the 2nd WSEAS International Conference on Biomedical Electronics and Biomedical Informatics: BEBI 09
Editor(s) C.A. Long, P. Anninos, T. Pham, G. Anastassopoulos, N.E. Mastorakis
Publisher WSEAS Press
Place of publication Moscow, Russia
Start page 41
End page 46
Total pages 6
Abstract This paper describes computer modelling studies using classical Molecular Dynamics techniques and their derivative methods such as umbrella sampling and coarse grain simulations to study protein behaviour in various environments causing their partial unfolding and aggregation. We present an overview of a series of theoretical studies which provided fundamental insights into the molecular mechanisms of self assembly of apolipoprotein C-II (ApoC-II) which is involved in blood lipid transport and shows a tendency to misfold and aggregate into insoluble amyloid fibrils.
Subjects Condensed Matter Physics not elsewhere classified
Physical Chemistry not elsewhere classified
Keyword(s) protein misfolding
protein aggregation
molecular dynamics simulations
amyloid fibrils
Copyright notice © 2009 WSEAS Press
ISBN 9789604741106
 
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