
Publikationen von Christine Peter
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Zeitschriftenartikel (37)
1.
Zeitschriftenartikel
49 (14), S. 7954 - 7965 (2021)
Guanidine-II aptamer conformations and ligand binding modes through the lens of molecular simulation. Nucleic Acids Research (London) 2.
Zeitschriftenartikel
1 (2), 023034 (2019)
Relative Resolution: A multipole approximation at appropriate distances. Physical Review Research 3.
Zeitschriftenartikel
147 (11), 114501 (2017)
Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scales. The Journal of Chemical Physics 4.
Zeitschriftenartikel
225 (8-9), S. 1317 - 1321 (2016)
Modern simulation approaches in soft matter science: From fundamental understanding to industrial applications. European Physical Journal - Special Topics 5.
Zeitschriftenartikel
225 (8-9), S. 1757 - 1774 (2016)
Breaking a virus: Identifying molecular level failure modes of a viral capsid by multiscale modeling. European Physical Journal - Special Topics 6.
Zeitschriftenartikel
11 (5), 055008 (2016)
Systematic comparison of model polymer nanocomposite mechanics. Bioinspiration & Biomimetics 7.
Zeitschriftenartikel
143 (24), 243107 (2015)
Relative resolution: A hybrid formalism for fluid mixtures. The Journal of Chemical Physics 8.
Zeitschriftenartikel
17 (34), S. 22054 - 22063 (2015)
Derivation of coarse-grained simulation models of chlorophyll molecules in lipid bilayers for applications in light harvesting systems. Physical Chemistry Chemical Physics 9.
Zeitschriftenartikel
17 (36), S. 6863 - 6867 (2015)
Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: insights into peptide-induced polymorph selection. CrystEngComm 10.
Zeitschriftenartikel
30 (51), S. 15486 - 15495 (2014)
Molecular Dynamics Simulations of Peptides at the Air-Water Interface: Influencing Factors on Peptide-Templated Mineralization. Langmuir 11.
Zeitschriftenartikel
118 (14), S. 3960 - 3972 (2014)
Interaction of Charged Amino-Acid Side Chains with Ions: An Optimization Strategy for Classical Force Fields. Journal of Physical Chemistry B 12.
Zeitschriftenartikel
16 (8), S. 4199 - 4245 (2014)
Computer Simulations of Soft Matter: Linking the Scales. Entropy 13.
Zeitschriftenartikel
141 (22), 22D517 (2014)
Sticky water surfaces: Helix-coil transitions suppressed in a cell-penetrating peptide at the air-water interface. The Journal of Chemical Physics 14.
Zeitschriftenartikel
139 (23), 234115 (2013)
A transferable coarse-grained model for diphenylalanine: How to represent an environment driven conformational transition. The Journal of Chemical Physics 15.
Zeitschriftenartikel
8 (4), e60582 (2013)
Optimization of an Elastic Network Augmented Coarse Grained Model to Study CCMV Capsid Deformation. PLoS One 16.
Zeitschriftenartikel
88 (1), 010502 (2013)
Dual translocation pathways in smectic liquid crystals facilitated by molecular flexibility. Physical review E 17.
Zeitschriftenartikel
117 (13), S. 6904 - 6913 (2013)
Understanding the Control of Mineralization by Polyelectrolyte Additives: Simulation of Preferential Binding to Calcite Surfaces. Journal of Physical Chemistry C 18.
Zeitschriftenartikel
8 (10), S. 3750 - 3758 (2012)
Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: beta-Barrel Stability of the Hexamer and Pentamer Geometries. Journal of Chemical Theory and Computation 19.
Zeitschriftenartikel
33 (9), S. 937 - 949 (2012)
Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in Atomistic and Coarse-Grained Models. Journal of Computational Chemistry 20.
Zeitschriftenartikel
137 (6), 064102 (2012)
Structure-based coarse-graining in liquid slabs. The Journal of Chemical Physics