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The Journal of Physical Chemistry. B|April 6, 2012
Derivation of coarse grained models for multiscale simulation of liquid crystalline phase transitionsBiswaroop Mukherjee, Luigi Delle Site, Kurt Kremer, et al.Physical Chemistry Chemical Physics : PCCP|April 16, 2011
Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sitesAndrzej J Rzepiela, Martti Louhivuori, Christine Peter, et al.Physical Chemistry Chemical Physics : PCCP|August 4, 2015
Derivation of coarse-grained simulation models of chlorophyll molecules in lipid bilayers for applications in light harvesting systemsAnanya Debnath, Sabine Wiegand, Harald Paulsen, et al.Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained modelAlessandra Villa, Nico F A van der Vegt, Christine PeterJournal of Chemical Theory and Computation|November 28, 2015
Transferability of Nonbonded Interaction Potentials for Coarse-Grained Simulations: Benzene in WaterAlessandra Villa, Christine Peter, Nico F A van der VegtPhysical Chemistry Chemical Physics : PCCP|March 13, 2009
Self-assembling dipeptides: conformational sampling in solvent-free coarse-grained simulationAlessandra Villa, Christine Peter, Nico F A van der VegtAngewandte Chemie (International Ed. in English)|May 2, 2018
The Key to Solving the Protein-Folding Problem Lies in an Accurate Description of the Denatured StateWilfred F van Gunsteren, Roland Bürgi, Christine Peter, et al.Langmuir : the ACS Journal of Surfaces and Colloids|November 11, 2022
On the Binding Mechanisms of Calcium Ions to Polycarboxylates: Effects of Molecular Weight, Side Chain, and Backbone ChemistryMaxim B Gindele, Krzysztof K Malaszuk, Christine Peter, et al.Structure (London, England : 1993)|August 9, 2023
Specifying conformational heterogeneity of multi-domain proteins at atomic resolutionTobias Schneider, Kevin Sawade, Frederic Berner, et al.The Journal of Physical Chemistry. B|March 22, 2014
Interaction of charged amino-acid side chains with ions: an optimization strategy for classical force fieldsJens Kahlen, Leila Salimi, Marialore Sulpizi, et al.Pageof 8