Biomolecular simulation: inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association
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Author
Date
2004Type
- Doctoral Thesis
ETH Bibliography
yes
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https://doi.org/10.3929/ethz-a-004877213Publication status
publishedExternal links
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Journal / series
Berichte aus der ChemiePublisher
Shaker VerlagSubject
MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); FALTUNG DER POLYPEPTIDKETTE (PROTEINE, PEPTIDE); POLARIZATION (OPTICS); MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY; MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); FOLDING OF POLYPEPTIDE CHAIN (PROTEINS, PEPTIDES); POLARISATION (OPTIK)Organisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Diss., Naturwissenschaften, Eidgenössische Technische Hochschule ETH Zürich, Nr. 15670, 2004.More
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ETH Bibliography
yes
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