Molecular simulation of proteins: how to account for conformational variability when calculating relative free energies and 3J-couplings?
| Autor: | Steiner, Denise |
|---|---|
| Přispěvatelé: | Allison, Jane R., van Gunsteren, Wilfred F. |
| Jazyk: | angličtina |
| Rok vydání: | 2012 |
| Předmět: |
FREE ENERGY + THERMODYNAMIC POTENTIAL (THERMODYNAMICS)
FREIE ENERGIE + THERMODYNAMISCHES POTENTIAL (THERMODYNAMIK) THREE-DIMENSIONAL PROTEIN AND PEPTIDE STRUCTURE PROTEIN AND PEPTIDE CONFORMATION NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY RÄUMLICHE STRUKTUR UND KONFORMATION (BIOMOLEKÜLE) Life sciences KERNRESONANZSPEKTROSKOPIE MOLECULAR DYNAMICS (MOLECULAR PHYSICS) ddc:570 THREE-DIMENSIONAL STRUCTURE AND CONFORMATION (BIOMOLECULES) RÄUMLICHE PROTEIN- UND PEPTIDSTRUKTUR PROTEIN- UND PEPTIDKONFORMATION MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK) |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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