Biomolecular simulation: calculation of entropy and free energy, polypeptide and carbopeptoid folding, simplification of the force field for lipid simulations

Metadata Label Value
Author(s): Baron, Riccardo
Publisher: ETH
Citation:

Baron, Riccardo. Biomolecular simulation: calculation of entropy and free energy, polypeptide and carbopeptoid folding, simplification of the force field for lipid simulations. ETH (2006). http://dx.doi.org/10.3929/ethz-a-005228965

Document Type: Doctoral and Habilitation Theses  
Documents: Abstract (242.26KB) , Fulltext (15.52MB)
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Metadata Description
Title Biomolecular simulation: calculation of entropy and free energy, polypeptide and carbopeptoid folding, simplification of the force field for lipid simulations
Author(s) Baron, Riccardo
Publication Place Zürich
Publisher ETH
Publication Date 2006
Notes Diss., Eidgenössische Technische Hochschule ETH Zürich, Nr. 16584, 2006
Language English
DOI http://dx.doi.org/10.3929/ethz-a-005228965
Subject(s) Biophysics
Keyword(s) MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY
MEMBRANE PROTEINS AND PROTEIN STRUCTURE OF MEMBRANES
FOLDING OF POLYPEPTIDE CHAIN
PROTEINS
PEPTIDES
MOLECULAR DYNAMICS
MOLECULAR MOBILITY
MOLECULAR MOTILITY
BIOMOLECULES
FREE ENERGY
THERMODYNAMIC POTENTIAL
THERMODYNAMICS
ENTROPY
IRREVERSIBLE PROCESSES
BIOPHYSICS
BIOPHYSICAL CHEMISTRY
LIPIDS
BIOCHEMISTRY
Description File Name MIME Type Size
Abstract   eth-28920-01.pdf application/pdf 242.26KB
Fulltext   eth-28920-02.pdf application/pdf 15.52MB
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E-Collection record created: Sat, 19 Apr 2008, 04:15:00 CET