Computer simulations of peptides and proteins
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Author
Date
2008Type
- Doctoral Thesis
ETH Bibliography
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https://doi.org/10.3929/ethz-a-005772430Publication status
publishedExternal links
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ETHSubject
MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); FALTUNG DER POLYPEPTIDKETTE UND SEKUNDÄRSTRUKTUR VON PROTEINEN; KERNRESONANZSPEKTROSKOPIE (BIOLOGISCHE TECHNIKEN); PROTEINE (BIOPHYSIK, BIOPHYSIKALISCHE CHEMIE); RÄUMLICHE PROTEIN- UND PEPTIDSTRUKTUR, PROTEIN- UND PEPTIDKONFORMATION; MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY; MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); PROTEIN FOLDING AND SECONDARY STRUCTURE OF PROTEINS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY (BIOLOGICAL TECHNIQUES); PROTEINS (BIOPHYSICS, BIOPHYSICAL CHEMISTRY); THREE-DIMENSIONAL PROTEIN AND PEPTIDE STRUCTURE, PROTEIN AND PEPTIDE CONFORMATIONOrganisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Diss., Eidgenössische Technische Hochschule ETH Zürich, Nr. 17954, 2008.More
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ETH Bibliography
yes
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