Publications of Tristan Bereau
All genres
Journal Article (58)
2017
Journal Article
23 (40), pp. 9690 - 9697 (2017)
Nitrated Fatty Acids Modulate the Physical Properties of Model Membranes and the Structure of Transmembrane Proteins. Chemistry – A European Journal
Journal Article
147 (12), 125101 (2017)
In silico screening of drug-membrane thermodynamics reveals linear relations between bulk partitioning and the potential of mean force. The Journal of Chemical Physics 2016
Journal Article
4 (5), 053101 (2016)
Research Update: Computational materials discovery in soft matter. APL Materials
Journal Article
120 (26), pp. 6391 - 6400 (2016)
Protein-Backbone Thermodynamics across the Membrane Interface. The Journal of Physical Chemistry B
Journal Article
12 (7), pp. 3008 - 3019 (2016)
Impact of Quadrupolar Electrostatics on Atoms Adjacent to the Sigma-Hole in Condensed-Phase Simulations. Journal of Chemical Theory and Computation
Journal Article
225 (8-9), pp. 1373 - 1389 (2016)
Concurrent parametrization against static and kinetic information leads to more robust coarse-grained force fields. European Physical Journal - Special Topics
Journal Article
144 (5), 051102 (2016)
Communication: Consistent interpretation of molecular simulation kinetics using Markov state models biased with external information. The Journal of Chemical Physics
Journal Article
659, pp. 6 - 9 (2016)
An in-silico walker. Chemical Physics Letters 2015
Journal Article
109 (4 ), pp. 668 - 669 (2015)
Better Together: Lipopeptide Micelle Formation Enhances Antimicrobial Selectivity. Biophysical Journal
Journal Article
11 (7), pp. 3225 - 3233 (2015)
Transferable Atomic Multipole Machine Learning Models for Small Organic Molecules. Journal of Chemical Theory and Computation
Journal Article
143 (24), 243127 (2015)
Folding and insertion thermodynamics of the transmembrane WALP peptide. The Journal of Chemical Physics
Journal Article
248 (3), pp. 395 - 405 (2015)
Enhanced Sampling of Coarse-Grained Transmembrane-Peptide Structure Formation from Hydrogen-Bond Replica Exchange. Journal of Membrane Biology
Journal Article
11 (6), pp. 2783 - 2791 (2015)
Automated Parametrization of the Coarse-Grained Martini Force Field for Small Organic Molecules. Journal of Chemical Theory and Computation
Journal Article
142 (21), 212415 (2015)
Solvation of fluoro-acetonitrile in water by 2D-IR spectroscopy: A combined experimental-computational study. The Journal of Chemical Physics
Journal Article
119 (7), pp. 3034 - 3045 (2015)
Multipolar force fields and their effects on solvent dynamics around simple solutes. The Journal of Physical Chemistry B 2014
Journal Article
141 (3), 034101 (2014)
Toward transferable interatomic van der Waals interactions without electrons: The role of multipole electrostatics and many-body dispersion. The Journal of Chemical Physics
Journal Article
140 (11), 115101 (2014)
More than the sum of its parts: Coarse-grained peptide-lipid interactions from a simple cross-parametrization. The Journal of Chemical Physics
Journal Article
118 (28), pp. 8135 - 8147 (2014)
Computational Two-Dimensional Infrared Spectroscopy without Maps: N-Methylacetamide in Water. The Journal of Physical Chemistry B Book Chapter (1)
2018
Book Chapter
Data-Driven Methods in Multiscale Modeling of Soft Matter. In: Handbook of Materials Modeling, pp. 1 - 12 (Eds. Andreoni, W.; Yip, S.). Springer, Cham (2018)
Meeting Abstract (12)
2022
Meeting Abstract
121, 215a. Cell Press, Cambridge, Mass. (2022)
Imposed and induced asymmetries in membranes. In Biophysical Journal,