Publications of Christine Peter
All genres
Journal Article (37)
2021
Journal Article
49 (14), pp. 7954 - 7965 (2021)
Guanidine-II aptamer conformations and ligand binding modes through the lens of molecular simulation. Nucleic Acids Research (London) 2019
Journal Article
1 (2), 023034 (2019)
Relative Resolution: A multipole approximation at appropriate distances. Physical Review Research 2017
Journal Article
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 2016
Journal Article
225 (8-9), pp. 1317 - 1321 (2016)
Modern simulation approaches in soft matter science: From fundamental understanding to industrial applications. European Physical Journal - Special Topics
Journal Article
225 (8-9), pp. 1757 - 1774 (2016)
Breaking a virus: Identifying molecular level failure modes of a viral capsid by multiscale modeling. European Physical Journal - Special Topics
Journal Article
11 (5), 055008 (2016)
Systematic comparison of model polymer nanocomposite mechanics. Bioinspiration & Biomimetics 2015
Journal Article
143 (24), 243107 (2015)
Relative resolution: A hybrid formalism for fluid mixtures. The Journal of Chemical Physics
Journal Article
17 (34), pp. 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
Journal Article
17 (36), pp. 6863 - 6867 (2015)
Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: insights into peptide-induced polymorph selection. CrystEngComm 2014
Journal Article
30 (51), pp. 15486 - 15495 (2014)
Molecular Dynamics Simulations of Peptides at the Air-Water Interface: Influencing Factors on Peptide-Templated Mineralization. Langmuir
Journal Article
118 (14), pp. 3960 - 3972 (2014)
Interaction of Charged Amino-Acid Side Chains with Ions: An Optimization Strategy for Classical Force Fields. Journal of Physical Chemistry B
Journal Article
16 (8), pp. 4199 - 4245 (2014)
Computer Simulations of Soft Matter: Linking the Scales. Entropy
Journal Article
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 2013
Journal Article
139 (23), 234115 (2013)
A transferable coarse-grained model for diphenylalanine: How to represent an environment driven conformational transition. The Journal of Chemical Physics
Journal Article
8 (4), e60582 (2013)
Optimization of an Elastic Network Augmented Coarse Grained Model to Study CCMV Capsid Deformation. PLoS One
Journal Article
88 (1), 010502 (2013)
Dual translocation pathways in smectic liquid crystals facilitated by molecular flexibility. Physical review E
Journal Article
117 (13), pp. 6904 - 6913 (2013)
Understanding the Control of Mineralization by Polyelectrolyte Additives: Simulation of Preferential Binding to Calcite Surfaces. Journal of Physical Chemistry C 2012
Journal Article
8 (10), pp. 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
Journal Article
33 (9), pp. 937 - 949 (2012)
Multiscale Simulation of Small Peptides: Consistent Conformational Sampling in Atomistic and Coarse-Grained Models. Journal of Computational Chemistry
Journal Article
137 (6), 064102 (2012)
Structure-based coarse-graining in liquid slabs. The Journal of Chemical Physics