Computer simulation of biomolecular systems: From the formulation of models for water, to the interpretation of experiment, to the investigation of polypeptide folding and membrane protein dynamics

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Author(s): Glättli, Alice
Publisher: Shaker Verlag
Citation:

Glättli, Alice. Computer simulation of biomolecular systems: From the formulation of models for water, to the interpretation of experiment, to the investigation of polypeptide folding and membrane protein dynamics. Shaker Verlag (2004). http://dx.doi.org/10.3929/ethz-a-004884779

Document Type: Doctoral and Habilitation Theses  
Documents: Abstract (263.17KB)
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Metadata Description
Title Computer simulation of biomolecular systems: From the formulation of models for water, to the interpretation of experiment, to the investigation of polypeptide folding and membrane protein dynamics
Author(s) Glättli, Alice
Publication Place Aachen
Publisher Shaker Verlag
Publication Date 2004
Notes Diss., Naturwissenschaften, Eidgenössische Technische Hochschule ETH Zürich, Nr. 15609, 2005
Series Berichte aus der Chemie
Language English
DOI http://dx.doi.org/10.3929/ethz-a-004884779
ISBN 3-8322-3451-9
Subject(s) Biochemistry, Molecular Biology and Cell Biology
Keyword(s) MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY
MEMBRANE PROTEINS AND PROTEIN STRUCTURE OF MEMBRANES
WATER
FOLDING OF POLYPEPTIDE CHAIN
MOLECULAR DYNAMICS
PROTEINS
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Abstract   eth-27610-01.pdf application/pdf 263.17KB
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E-Collection record created: Sat, 19 Apr 2008, 02:40:53 CET