Publikationen von Tristan Bereau
Alle Typen
Meeting Abstract (12)
61.
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, 62.
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, 63.
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, 64.
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, 65.
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, 66.
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, 67.
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, 68.
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, 69.
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, 70.
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, 71.
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)
72.
Review Article
Computational compound screening of biomolecules and soft materials by molecular simulations. (2021)