Publikationen von Tristan Bereau
Alle Typen
Zeitschriftenartikel (61)
2014
Zeitschriftenartikel
118 (28), S. 8135 - 8147 (2014)
Computational Two-Dimensional Infrared Spectroscopy without Maps: N-Methylacetamide in Water. The Journal of Physical Chemistry B Buchkapitel (1)
2018
Buchkapitel
Data-Driven Methods in Multiscale Modeling of Soft Matter. In: Handbook of Materials Modeling, S. 1 - 12 (Hg. Andreoni, W.; Yip, S.). Springer, Cham (2018)
Meeting Abstract (12)
2022
Meeting Abstract
121 3 Aufl., 1045-Pos, S. 215a - 215a. Cell Press, Cambridge, Mass. (2022)
Imposed and induced asymmetries in membranes. In Biophysical Journal, 2021
Meeting Abstract
120, 382-Pos, S. 79A - 79A. 65th Biophysical Society Annual Meeting, Virtual, Online, 22. Februar 2021 - 26. Februar 2021. Cell Press, Cambridge, Mass. (2021)
Automated Identification of Collective Variables and Metastable States from Molecular Dynamics Data. In Biophysical Journal,
Meeting Abstract
120, 23-Subg, S. 5A - 5A. 65th Biophysical Society Annual Meeting, Virtual, Online, 22. Februar 2021 - 26. Februar 2021. Cell Press, Cambridge, Mass. (2021)
Insights into Regulation of Cell Membranes through Regulated Ensembles. In Biophysical Journal, 2019
Meeting Abstract
258, 105-COMP. ACS Fall National Meeting and Exposition, San Diego, CA, 25. August 2019 - 29. August 2019. (2019)
High-throughput molecular dynamics of drug-membrane thermodynamics. In Abstracts of Papers of the American Chemical Society,
Meeting Abstract
116 (3), 1567-Plat, S. 318A - 318A. 63rd Annual Meeting of the Biophysical-Society, Baltimore, MD, 02. März 2019 - 06. März 2019. Cell Press, Cambridge, Mass. (2019)
Investigating Drug-Membrane Permeability across Chemical Compound Space using High-Throughput Coarse-Grained Simulations. In Biophysical Journal,
Meeting Abstract
258, 22-COMP. ACS Fall National Meeting and Exposition, San Diego, CA, 25. August 2019 - 29. August 2019. (2019)
Consistent representation of structural and dynamical properties from coarse-grained simulation models. In Abstracts of Papers of the American Chemical Society, 2018
Meeting Abstract
114 (3), 2754-Plat, S. 557A - 557A. 62nd Annual Meeting of the Biophysical-Society, San Francisco, CA, 17. Februar 2018 - 21. Februar 2018. Cell Press, Cambridge, Mass. (2018)
Computational High-throughput Screening of Drug-Membrane Thermodynamics. In Biophysical Journal, 2017
Meeting Abstract
112 (3), 689-Pos, S. 140A - 140A. 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, 11. Februar 2017 - 15. Februar 2017. Cell Press, Cambridge, Mass. (2017)
High-Throughput Thermodynamics of Drug-Membrane Interactions from Multiscale Simulations. In Biophysical Journal,
Meeting Abstract
112 (3), 958-Pos, S. 194A - 194A . 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, 11. Februar 2017 - 15. Februar 2017. Cell Press, Cambridge, Mass. (2017)
Characterization of Coarse-Grained Helix-Coil Transition Kinetics using Markov State Models. In Biophysical Journal,
Meeting Abstract
253, 134. 253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, San Francisco, CA, 30. März 2017 - 07. April 2017. (2017)
Building Markov state models of diffusion processes in many-particle systems from generic order parameters. In Abstracts of Papers of the American Chemical Society, 2016
Meeting Abstract
110 (3), S. 523A - 523A . Cell Press, Cambridge, Mass. (2016)
Improved Kinetics of Molecular Simulations using Biased Markov State Models. In Biophysical Journal, 2015
Meeting Abstract
108 (2), 1251-Pos, S. 247A - 248A . Cell Press, Cambridge, Mass. (2015)
Transmembrane-Peptide Structure Formation from Coarse-Grained Simulations. In Biophysical Journal, Review Article (1)
2021
Review Article
29 (2), 023001 (2021)
Computational compound screening of biomolecules and soft materials by molecular simulations. Modelling and Simulation in Materials Science and Engineering