Contribution to a conference proceedings/Journal Article

FZJ-2015-03400

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Protein folding, aggregation and unfolding in Monte Carlo simulations11

Mohanty, S.FZJ* ; Irbäck, A. ; Mitternacht, S. ; Favrin, G. ; Hansmann, U. H. E.

2010
Elsevier Amsterdam [u.a.]

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Please use a persistent id in citations: doi:10.1016/j.phpro.2010.09.046

Abstract: An implicit water all-atom model is used to study folding, aggregation and mechanical unfolding of small proteins.Physically reasonable results obtained for a variety of applications indicate healthy global properties of the interactionpotential.

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Contributing Institute(s):

1. Jülich Supercomputing Center (JSC)
2. John von Neumann - Institut für Computing (NIC)

Research Program(s):

1. 411 - Computational Science and Mathematical Methods (POF2-411) (POF2-411)

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Database coverage:

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