Peter, Christine
0000-0002-1471-5440 Forschungsvorhaben
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Peter
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Christine
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16 Ergebnisse
Suchergebnisse Publikationen
Gerade angezeigt 1 - 10 von 16
- VeröffentlichungZeitschriftenartikelMultiscale simulation of soft matter systems : from the atomistic to the coarse-grained level and back(2009) Peter, Christine; Kremer, KurtErschienen in: Soft Matter. Royal Society of Chemistry (RSC). 2009, 5(22), pp. 4357-4366. ISSN 1744-683X. eISSN 1744-6848. Available under: doi: 10.1039/b912027k
- VeröffentlichungZeitschriftenartikelSelf-assembling dipeptides : conformational sampling in solvent-free coarse-grained simulation(2009) Villa, Alessandra; Peter, Christine; van der Vegt, Nico F. A.Erschienen in: Physical chemistry chemical physics : PCCP. 2009, 11(12), pp. 2077-2086. ISSN 1463-9076. eISSN 1463-9084. Available under: doi: 10.1039/b818144f
- VeröffentlichungBeitrag zu einem SammelbandStructure-Based Coarse- and Fine-Graining in Soft Matter Simulations(2009) van der Vegt, Nico F. A.; Peter, Christine; Kremer, KurtErschienen in: VOTH, Gregory, ed.. Coarse-Graining of Condensed Phase and Biomolecular Systems. Boca Raton: CRC Press, 2009, pp. 379-397. ISBN 978-1-4200-5955-7. Available under: doi: 10.1201/9781420059564
- VeröffentlichungZeitschriftenartikelThe GROMOS software for biomolecular simulation : GROMOS05(2005) Christen, Markus; Hünenberger, Philippe H.; Bakowies, Dirk; Baron, Riccardo; Bürgi, Roland; Geerke, Daan P.; Heinz, Tim N.; Kastenholz, Mika A.; Kräutler, Vincent; Oostenbrink, Chris; Peter, Christine; Trzesniak, Daniel; van Gunsteren, Wilfred F.Erschienen in: Journal of Computational Chemistry. 2005, 26(16), pp. 1719-1751. ISSN 0192-8651. eISSN 1096-987X. Available under: doi: 10.1002/jcc.20303
- VeröffentlichungZeitschriftenartikelIon Transport through Membrane-Spanning Nanopores Studied by Molecular Dynamics Simulations and Continuum Electrostatics Calculations(2005) Peter, Christine; Hummer, GerhardErschienen in: Biophysical Journal. 2005, 89(4), pp. 2222-2234. ISSN 0006-3495. eISSN 1542-0086. Available under: doi: 10.1529/biophysj.105.065946
- VeröffentlichungZeitschriftenartikelEntropy Calculation of HIV-1 Env gp120, its Receptor CD4, and their Complex : An Analysis of Configurational Entropy Changes upon Complexation(2005) Hsu, Shang-Te D.; Peter, Christine; van Gunsteren, Wilfred F.; Bonvin, Alexandre M.J.J.Erschienen in: Biophysical Journal. 2005, 88(1), pp. 15-24. ISSN 0006-3495. Available under: doi: 10.1529/biophysj.104.044933
- VeröffentlichungZeitschriftenartikelEstimating entropies from molecular dynamics simulations(2004) Peter, Christine; Oostenbrink, Chris; van Dorp, Arthur; van Gunsteren, Wilfred F.Erschienen in: The Journal of Chemical Physics. 2004, 120(6), pp. 2652-2661. ISSN 0021-9606. eISSN 1089-7690. Available under: doi: 10.1063/1.1636153
- VeröffentlichungZeitschriftenartikelA fast-Fourier transform method to solve continuum-electrostatics problems with truncated electrostatic interactions : Algorithm and application to ionic solvation and ion-ion interaction(2003) Peter, Christine; van Gunsteren, Wilfred F.; Hünenberger, Philippe H.Erschienen in: The Journal of Chemical Physics. 2003, 119(23), pp. 12205-12223. ISSN 0021-9606. eISSN 1089-7690. Available under: doi: 10.1063/1.1624054
- VeröffentlichungZeitschriftenartikelMolecular Dynamics Simulations of Small Peptides : Can One Derive Conformational Preferences from ROESY Spectra?(2003) Peter, Christine; Rueping, Magnus; Wörner, Hans Jakob; Jaun, Bernhard; Seebach, Dieter; van Gunsteren, Wilfred F.Erschienen in: Chemistry - A European Journal. 2003, 9(23), pp. 5838-5849. ISSN 0947-6539. eISSN 1521-3765. Available under: doi: 10.1002/chem.200305147
- VeröffentlichungZeitschriftenartikelInfluence of cut-off truncation and artificial periodicity of electrostatic interactions in molecular simulations of solvated ions : A continuum electrostatics study(2003) Bergdorf, Michael; Peter, Christine; Hünenberger, Philippe H.Erschienen in: The Journal of Chemical Physics. 2003, 119(17), pp. 9129-9144. ISSN 0021-9606. eISSN 1089-7690. Available under: doi: 10.1063/1.1614202