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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
| Metadata Label | Value |
|---|---|
| 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) |
Detailed Information
| 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 |
| Description | File Name | MIME Type | Size |
|---|---|---|---|
| Abstract |
eth-27610-01.pdf |
application/pdf | 263.17KB |
| Description | URL |
|---|---|
| NEBIS Link | http://opac.nebis.ch/F/?local_base=NEBIS&func=find-b&find_code=SYS&request=004884779 |
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E-Collection record created: Sat, 19 Apr 2008, 02:40:53 CET