Peter, Christine
0000-0002-1471-5440 Forschungsvorhaben
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Nachname
Peter
Vorname
Christine
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42 Ergebnisse
Suchergebnisse Publikationen
Gerade angezeigt 1 - 10 von 42
- VeröffentlichungZeitschriftenartikelSpecifying conformational heterogeneity of multi-domain proteins at atomic resolution(2023) Schneider, Tobias; Sawade, Kevin; Berner, Frederic; Peter, Christine; Kovermann, MichaelErschienen in: Structure. Elsevier. ISSN 0969-2126. eISSN 1878-4186. Available under: doi: 10.1016/j.str.2023.07.008
- VeröffentlichungZeitschriftenartikelOn the Binding Mechanisms of Calcium Ions to Polycarboxylates: Effects of Molecular Weight, Side Chain, and Backbone Chemistry(2022) Gindele, Maxim Benjamin; Malaszuk, Krzysztof K.; Peter, Christine; Gebauer, DenisErschienen in: Langmuir. American Chemical Society (ACS). 2022, 38(47), pp. 14409-14421. ISSN 0743-7463. eISSN 1520-5827. Available under: doi: 10.1021/acs.langmuir.2c01662
- VeröffentlichungZeitschriftenartikelMultiscale simulations of protein and membrane systems(2021) Sawade, Kevin; Peter, ChristineErschienen in: Current opinion in structural biology. Elsevier. 2021, 72, pp. 203-208. ISSN 0959-440X. eISSN 1879-033X. Available under: doi: 10.1016/j.sbi.2021.11.010
- VeröffentlichungZeitschriftenartikelMachine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics : Application to Materials and Biological Systems(2020) Gkeka, Paraskevi; Stoltz, Gabriel; Barati Farimani, Amir; Belkacemi, Zineb; Ceriotti, Michele; Chodera, John D.; Dinner, Aaron R.; Ferguson, Andrew L.; Maillet, Jean-Bernard; Peter, Christine et al.Erschienen in: Journal of Chemical Theory and Computation (JCTC). American Chemical Society (ACS). 2020, 16(8), pp. 4757-4775. ISSN 1549-9618. eISSN 1549-9626. Available under: doi: 10.1021/acs.jctc.0c00355
- VeröffentlichungZeitschriftenartikelMachine Learning Driven Analysis of Large Scale Simulations Reveals Conformational Characteristics of Ubiquitin Chains(2020) Berg, Andrej; Franke, Leon; Scheffner, Martin; Peter, ChristineErschienen in: Journal of Chemical Theory and Computation (JCTC). American Chemical Society (ACS). 2020, 16(5), pp. 3205-3220. ISSN 1549-9618. eISSN 1549-9626. Available under: doi: 10.1021/acs.jctc.0c00045
- VeröffentlichungZeitschriftenartikelEditorial overview: Theory and simulation : Progress, yes; revolutions, no(2020) Mark, Alan Edward; Peter, ChristineErschienen in: Current Opinion in Structural Biology. Elsevier. 2020, 61, pp. iii-v. ISSN 0959-440X. eISSN 1879-033X. Available under: doi: 10.1016/j.sbi.2020.02.001
- VeröffentlichungZeitschriftenartikelEncoderMap(II) : Visualizing important molecular motions with improved generation of protein conformations(2019) Lemke, Tobias; Berg, Andrej; Jain, Alok; Peter, ChristineErschienen in: Journal of Chemical Information and Modeling. 2019, 59(11), pp. 4550-4560. ISSN 1549-9596. eISSN 1549-960X. Available under: doi: 10.1021/acs.jcim.9b00675
- VeröffentlichungZeitschriftenartikelAnisotropic Extended-Chain Polymer Nanocrystals(2019) Rank, Christina; Häußler, Manuel; Rathenow, Patrick; King, Michael; Globisch, Christoph; Peter, Christine; Mecking, StefanErschienen in: Macromolecules. 2019, 52(16), pp. 6142-6148. ISSN 0024-9297. eISSN 1520-5835. Available under: doi: 10.1021/acs.macromol.9b00986
- VeröffentlichungZeitschriftenartikelCoarse grained simulations of peptide nanoparticle formation : the role of local structure and nonbonded interactions(2019) Jain, Alok; Globisch, Christoph; Verma, Sandeep; Peter, ChristineErschienen in: Journal of Chemical Theory and Computation (JCTC). 2019, 15(2), pp. 1453-1462. ISSN 1549-9618. eISSN 1549-9626. Available under: doi: 10.1021/acs.jctc.8b01138
- VeröffentlichungZeitschriftenartikelCoarse-Grained Simulation of CaCO3 Aggregation and Crystallization Made Possible by Non-Bonded Three-Body Interactions(2019) King, Michael; Pasler, Simon; Peter, ChristineErschienen in: The Journal of Physical Chemistry C. 2019, 123(5), pp. 3152-3160. ISSN 1932-7447. eISSN 1932-7455. Available under: doi: 10.1021/acs.jpcc.8b09604
