Molecular simulation of proteins: how to account for conformational variability when calculating relative free energies and 3J-couplings?
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Author
Date
2012Type
- Doctoral Thesis
ETH Bibliography
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https://doi.org/10.3929/ethz-a-7352077Publication status
publishedExternal links
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ETHSubject
MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); RÄUMLICHE STRUKTUR UND KONFORMATION (BIOMOLEKÜLE); RÄUMLICHE PROTEIN- UND PEPTIDSTRUKTUR, PROTEIN- UND PEPTIDKONFORMATION; FREIE ENERGIE + THERMODYNAMISCHES POTENTIAL (THERMODYNAMIK); KERNRESONANZSPEKTROSKOPIE; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); THREE-DIMENSIONAL STRUCTURE AND CONFORMATION (BIOMOLECULES); THREE-DIMENSIONAL PROTEIN AND PEPTIDE STRUCTURE, PROTEIN AND PEPTIDE CONFORMATION; FREE ENERGY + THERMODYNAMIC POTENTIAL (THERMODYNAMICS); NUCLEAR MAGNETIC RESONANCE SPECTROSCOPYOrganisational unit
02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Diss., Eidgenössische Technische Hochschule ETH Zürich, Nr. 20182.More
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ETH Bibliography
yes
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