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

Metadata Label Value
Autor(en): Baron, Riccardo
Verlag: ETH
Zitierweise:

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

Dokumententyp: Dissertationen und Habilitationen  
Dokumente: Abstract (242.26KB), Fulltext (15.52MB)

Detailansicht

Metadaten Beschreibung
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 10.3929/ethz-a-005228965
Subject(s) Biophysik
Keyword(s) MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE
MEMBRANPROTEINE UND PROTEINSTRUKTUR BIOLOGISCHER MEMBRANEN
FALTUNG DER POLYPEPTIDKETTE
PROTEINE
PEPTIDE
MOLEKÜLDYNAMIK
MOLEKÜLMOBILITÄT
MOLEKÜLMOTILITÄT
BIOMOLEKÜLE
FREIE ENERGIE
THERMODYNAMISCHES POTENTIAL
THERMODYNAMIK
ENTROPIE
IRREVERSIBLE PROZESSE
BIOPHYSIK
BIOPHYSIKALISCHE CHEMIE
LIPIDE
BIOCHEMIE
Beschreibung Dateiname MIME Type Grösse
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